CS-0476208
7-Chloro-6-nitro-3-(phenylsulfonyl)-3H-imidazo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 1638767-29-9
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638767-29-9 | 3-(benzenesulfonyl)-7-chloro-6-nitro-3H-imidazo[4,5-b]pyridine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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