CS-0707275

2-(Methyl((3-(methylthio)pyrazin-2-yl)methyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1353943-65-3

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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

C₉H₁₃N₃O₂S

Molecular Weight

227.28

Synonyms

None

SMILES

CSC1=C(CN(C)CC(O)=O)N=CC=N1

Tpsa

66.32

Logp

0.7149

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86795
1353943-65-3 | 2-(Methyl((3-(methylthio)pyrazin-2-yl)methyl)amino)acetic acid
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-0707275

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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:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CSC1=C(CN(C)CC(O)=O)N=CC=N1

Tpsa:
66.32

Logp:
0.7149

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CSC1=C(CN(CC(O)=O)C(C)C)N=CC=N1

Tpsa:
66.32

Logp:
1.4935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0707277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CSC1=C(CN(CC(O)=O)C2CC2)N=CC=N1

Tpsa:
66.32

Logp:
1.2475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0707278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC1=C(CNCC(O)=O)N=CC=N1

Tpsa:
84.34

Logp:
-0.3406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5