CS-0205049

1-Methylguanidine hemisulfate

Manufacturer: ChemScene

CAS Number: 598-12-9

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Purity

98%

MDL No

MFCD00042031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₉N₃O₄S

Molecular Weight

171.18

Synonyms

Guanidine, methyl-, sulfate (2:1)

SMILES

O=S(=O)(O)O.N=C(N)NC

Tpsa

136.5

Logp

-1.55353

H Acceptors

3

H Donors

5

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0205049

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Purity:
98%

MDL No:
MFCD00042031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₉N₃O₄S

Molecular Weight:
171.18

Synonyms:
Guanidine, methyl-, sulfate (2:1)

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

Tpsa:
136.5

Logp:
-1.55353

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0205051

--


Purity:
97%

MDL No:
MFCD05857300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
Benzoic acid, 4-[(2-methoxy-2-oxoethyl)amino]-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(NCC(=O)OC)C(=C1)N(=O)=O

Tpsa:
107.77

Logp:
0.9663

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0205053

--


Purity:
98%

MDL No:
MFCD00065146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆

Molecular Weight:
112.21

Synonyms:
None

SMILES:
C(C/C=C\C)CCC

Tpsa:
0

Logp:
3.1428

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0205054

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Purity:
96%

MDL No:
MFCD03424767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
Pentanoic acid, 2-acetyl-4-methyl-3-oxo-, methyl ester

SMILES:
O=C(OC)C(C(=O)C)C(=O)C(C)C

Tpsa:
60.44

Logp:
0.5897

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4