N-[(1RS,1'RS&,2SR,2'RS&)-2'-methyl-[1,1'-bi(cyclopropane)]-2-yl]guanidine | C8H15N3 | m_58668_13153156_2227896, m_58668____13153156____2227896 | Chemspace

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Home CSMS15023988369

Structure Info

Chemspace ID: CSMS15023988369 (Enamine REAL)

IUPAC Name: N-[(1RS,1'RS&,2SR,2'RS&)-2'-methyl-[1,1'-bi(cyclopropane)]-2-yl]guanidine

Mol formula: C₈H₁₅N₃

Mol weight: 153 Da

Catalog Number(s): m_58668_13153156_2227896, m_58668____13153156____2227896

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.43

Heavy atoms count: 11

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.875

Polar surface area (Å): 62

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 3

: Zoom the structure; CSMS15023988369

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	20 days	Ukraine To:	90	1 mg	233	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	2 mg	237	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	5 mg	250	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	10 mg	271	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	20 mg	314	Go to cart Enquire

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