CS-0532703

1-Methyl-4-nitro-1H-imidazole-5-thiol Azathioprine Impurity

Manufacturer: ChemScene

CAS Number: 6339-54-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₂S

Molecular Weight

159.17

Synonyms

5-Mercapto-1-methyl-4-nitroimidazole

SMILES

SC(N(C=N1)C)=C1[N+]([O-])=O

Tpsa

60.96

Logp

0.617

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH04211
6339-54-4 | 5-mercapto-1-methyl-4-nitroimidazole
A2B Chem ₹ 21,817.80 - ₹ 1,44,083.04

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0532703

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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:
C₄H₅N₃O₂S

Molecular Weight:
159.17

Synonyms:
5-Mercapto-1-methyl-4-nitroimidazole

SMILES:
SC(N(C=N1)C)=C1[N+]([O-])=O

Tpsa:
60.96

Logp:
0.617

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀NaO₅P

Molecular Weight:
204.09

Synonyms:
Ethyl sodium (ethoxycarbonyl)phosphonate

SMILES:
O=C(P(OCC)(O[Na])=O)OCC

Tpsa:
61.83

Logp:
1.4726

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0532707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₂O₅

Molecular Weight:
416.51

Synonyms:
Ramipril epimer, (R,S,S,S,S)-

SMILES:
CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@](CCC3)([H])C[C@H]2C(O)=O)=O)=O

Tpsa:
95.94

Logp:
2.3832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0532708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁ClO₇S

Molecular Weight:
487.01

Synonyms:
Icomethasone 21-Mesylate

SMILES:
C[C@@]12[C@](C[C@H]([C@]2(O)C(COS(C)(=O)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)Cl

Tpsa:
117.97

Logp:
2.1489

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4