CS-0785175

1-Benzyl-1-methylbiguanide Hydrochloride

Manufacturer: ChemScene

CAS Number: 2123-07-1

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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

C₁₀H₁₆ClN₅

Molecular Weight

241.72

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)C(=N)N=C(N)N.Cl

Tpsa

91.49

Logp

0.74837

H Acceptors

1

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF63396
2123-07-1 | N-Methyl-N-(phenylMethyl)-iMidodicarboniMidic DiaMide 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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ChemScene

CS-0785175

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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:
C₁₀H₁₆ClN₅

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=N)N=C(N)N.Cl

Tpsa:
91.49

Logp:
0.74837

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0785213

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Purity:
≥90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₄O

Molecular Weight:
130.15

Synonyms:
N-Carbonylguanidine

SMILES:
O=C(NC(N(C)C)=N)N

Tpsa:
82.21

Logp:
-0.84893

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

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ChemScene

CS-0785236

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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:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=NC(C)=NO1

Tpsa:
76.22

Logp:
0.47582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0785237

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(O)/C=C/C1CNCCO1

Tpsa:
58.56

Logp:
-0.3844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2