CS-0850744

N-Methyl-N-(3-methylbenzyl)guanidine sulfate

Manufacturer: ChemScene

CAS Number: 1185479-32-6

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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

C₁₀H₁₇N₃O₄S

Molecular Weight

275.32

Synonyms

None

SMILES

CC1=CC=CC(CN(C)C(=N)N)=C1.O=S(=O)(O)O

Tpsa

127.71

Logp

0.66749

H Acceptors

3

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88206
1185479-32-6 | N-methyl-N-(3-methylbenzyl)guanidine sulfate
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0850744

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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:
C₁₀H₁₇N₃O₄S

Molecular Weight:
275.32

Synonyms:
None

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

Tpsa:
127.71

Logp:
0.66749

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0850745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₃

Molecular Weight:
316.28

Synonyms:
None

SMILES:
C1=CC=C2OC(C3CCCNC3)=NC2=C1.O=C(O)C(F)(F)F

Tpsa:
75.36

Logp:
2.9281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0850747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FN₃O₄S

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CN(CC1=CC=CC(F)=C1)C(=N)N.O=S(=O)(O)O

Tpsa:
127.71

Logp:
0.49817

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0850755

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC=C(Br)C=N2)C=N1

Tpsa:
25.78

Logp:
3.21452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1