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Home CSSB06726395334

3,4-bis(carboxymethoxy)benzoic acid

Structure Info

Chemspace ID
CSSB06726395334 (In-Stock Building Blocks)
MFCD
MFCD35113354
IUPAC Name
3,4-bis(carboxymethoxy)benzoic acid
Mol formula
C11H10O8
Mol weight
270 Da
Catalog Number(s)
A1706075, AA0324UV, AG0324XN, AR0325MN, BD01577949, BZ38355, CH38355, CS-0564925, EC03273F, H27735, HY-W456527, OR1047546, ST0326EF, TX03263B, TYD-08650, Y4046609, Y4276143

Properties

LogP
0.27
Heavy atoms count
19
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
130
Hydrogen bond acceptors count
8
Hydrogen bond donors count
3

SDS

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Chemical structure of 3,4-bis(carboxymethoxy)benzoic acid (C11H10O8) - CSSB06726395334
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CSSB06726395334
 

Items Overall 17 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited10 daysChina
To:
95100 mg80.10
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Angene International Limited10 daysChina
To:
95250 mg133.20
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Angene International Limited10 daysChina
To:
951 g364.50
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Description: 2,2'-((4-Carboxy-1,2-phenylene)bis(oxy))diacetic acid; CAS: 19565-57-2
Astatech CN10 daysChina
To:
95250 mg209.00
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Astatech CN10 daysChina
To:
951 g415.80
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Description: 2,2'-((4-CARBOXY-1,2-PHENYLENE)BIS(OXY))DIACETIC ACID; CAS: 19565-57-2
Aaron Chemicals LLC12 daysUnited States
To:
95100 mg113.85
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Aaron Chemicals LLC12 daysUnited States
To:
95250 mg190.90
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Aaron Chemicals LLC12 daysUnited States
To:
951 g526.70
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1st Scientific CN14 daysChina
To:
95100 mg155.10
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1st Scientific CN14 daysChina
To:
95250 mg243.10
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1st Scientific CN14 daysChina
To:
951 g620.40
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Description: 2,2'-((4-Carboxy-1,2-phenylene)bis(oxy))diacetic acid; CAS: 19565-57-2
Accel Scientific, S.L.20 daysChina
To:
95100 mg143.00
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Accel Scientific, S.L.20 daysChina
To:
95250 mg239.80
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Accel Scientific, S.L.20 daysChina
To:
951 g654.50
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Description: 2,2'-((4-Carboxy-1,2-phenylene)bis(oxy))diacetic acid; CAS: 19565-57-2
eNovation CN20 daysChina
To:
95100 mg218.50
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eNovation CN20 daysChina
To:
95250 mg258.75
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eNovation CN20 daysChina
To:
951 g557.75
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Description: 2,2'-((4-Carboxy-1,2-phenylene)bis(oxy))diacetic acid; CAS: 19565-57-2
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