CS-0745093

N1,N1,N5,N5-Tetrakis(methyl)-biguanide

Manufacturer: ChemScene

CAS Number: 17417-06-0

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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

C₆H₁₅N₅

Molecular Weight

157.22

Synonyms

None

SMILES

N=C(N(C)C)NC(N(C)C)=N

Tpsa

66.21

Logp

-0.43126

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX90393
17417-06-0 | N1,N1,N5,N5-tetrakis(methyl)-biguanide hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0745093

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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:
C₆H₁₅N₅

Molecular Weight:
157.22

Synonyms:
None

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

Tpsa:
66.21

Logp:
-0.43126

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0745094

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Purity:
98%

MDL No:
MFCD01732175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄ClN₅

Molecular Weight:
249.78

Synonyms:
None

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

Tpsa:
83.79

Logp:
1.64674

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0745096

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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:
C₅H₁₃N₅

Molecular Weight:
143.19

Synonyms:
None

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

Tpsa:
75

Logp:
-0.77346

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0745097

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Purity:
98%

MDL No:
MFCD13184314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₃S

Molecular Weight:
218.19

Synonyms:
None

SMILES:
CC(C)=C(C)OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.1664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2