CS-0476208

7-Chloro-6-nitro-3-(phenylsulfonyl)-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1638767-29-9

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

C₁₂H₇ClN₄O₄S

Molecular Weight

338.73

Synonyms

3-(benzenesulfonyl)-7-chloro-6-nitro-3H-imidazo[4,5-b]pyridine

SMILES

[O-][N+](=O)C1=CN=C2N(C=NC2=C1Cl)S(=O)(=O)C1=CC=CC=C1

Tpsa

107.99

Logp

2.2299

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57369
1638767-29-9 | 3-(benzenesulfonyl)-7-chloro-6-nitro-3H-imidazo[4,5-b]pyridine
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476208

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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:
C₁₂H₇ClN₄O₄S

Molecular Weight:
338.73

Synonyms:
3-(benzenesulfonyl)-7-chloro-6-nitro-3H-imidazo[4,5-b]pyridine

SMILES:
[O-][N+](=O)C1=CN=C2N(C=NC2=C1Cl)S(=O)(=O)C1=CC=CC=C1

Tpsa:
107.99

Logp:
2.2299

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
None

SMILES:
COC1O[C@H]([C@@H](C)O)[C@H]2OC(C)(C)O[C@@]12C

Tpsa:
57.15

Logp:
0.6487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
D-Allofuranoside, methyl 6-deoxy-2-C-methyl-, 5-benzoate

SMILES:
COC1O[C@H]([C@@H](C)OC(=O)C2=CC=CC=C2)[C@@H](O)[C@@]1(C)O

Tpsa:
85.22

Logp:
0.7151

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0476212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄O₇

Molecular Weight:
400.42

Synonyms:
D-Allofuranoside, methyl 6-deoxy-2-C-methyl-, 3,5-dibenzoate

SMILES:
COC1O[C@H]([C@@H](C)OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@]1(C)O

Tpsa:
91.29

Logp:
2.5798

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6