CS-0742856

N-Cyclohexyl-N'-(diaminomethylene)guanidine hydrochloride

Manufacturer: ChemScene

CAS Number: 4762-22-5

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Purity

95%

MDL No

MFCD08582827

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClN₅

Molecular Weight

219.72

Synonyms

None

SMILES

N=C(NC(NC1CCCCC1)=N)N.Cl

Tpsa

97.78

Logp

0.74834

H Acceptors

2

H Donors

5

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG42372
4762-22-5 | 1-cyclohexylbiguanide monohydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0742856

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Purity:
95%

MDL No:
MFCD08582827

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈ClN₅

Molecular Weight:
219.72

Synonyms:
None

SMILES:
N=C(NC(NC1CCCCC1)=N)N.Cl

Tpsa:
97.78

Logp:
0.74834

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0742857

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈ClN₃O₄

Molecular Weight:
315.75

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=CC(=C(C=C1)N1CCNCC1)[N+]([O-])=O

Tpsa:
84.71

Logp:
1.6029

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742858

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C1CCCC2=CN3N=CC=C3N=C12

Tpsa:
47.26

Logp:
1.2483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0742859

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC1=C(N)C=C(C=C1)C1=NC2=CC(C)=C(C)C=C2O1

Tpsa:
52.05

Logp:
4.00226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1