CS-0851307

[(4-Amino-1-methyl-1H-pyrazol-3-yl)thio]acetic acid

Manufacturer: ChemScene

CAS Number: 1431963-07-3

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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

C₆H₁₀ClN₃O₂S

Molecular Weight

223.68

Synonyms

None

SMILES

CN1C=C(N)C(SCC(=O)O)=N1.Cl

Tpsa

81.14

Logp

0.6008

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY03110
1431963-07-3 | 2-[(4-amino-1-methyl-1H-pyrazol-3-yl)sulfanyl]acetic acid hydrochloride
A2B Chem --

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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

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851307

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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:
C₆H₁₀ClN₃O₂S

Molecular Weight:
223.68

Synonyms:
None

SMILES:
CN1C=C(N)C(SCC(=O)O)=N1.Cl

Tpsa:
81.14

Logp:
0.6008

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC1=CN(C2=CC=C(Cl)C=C2N)N=C1.Cl

Tpsa:
43.84

Logp:
2.83812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851315

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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:
C₉H₁₀ClN₃O₃

Molecular Weight:
243.65

Synonyms:
None

SMILES:
Cl.NC1=NN(CC2=CC=C(C(=O)O)O2)C=C1

Tpsa:
94.28

Logp:
1.2266

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC1=CN(C2=C(N)C=CC=C2Cl)N=C1.Cl

Tpsa:
43.84

Logp:
2.83812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1