CS-0474198
7-Nitroimidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159832-98-0
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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
C₈H₅N₃O₄
Molecular Weight
207.14
Synonyms
None
SMILES
OC(=O)C1=CN2C=CC(=CC2=N1)[N+]([O-])=O
Tpsa
97.74
Logp
0.9407
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159832-98-0 | 7-nitroimidazo[1,2-a]pyridine-2-carboxylic acid | A2B Chem | -- |
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: None
SMILES: OC(=O)C1=CN2C=CC(=CC2=N1)[N+]([O-])=O
Tpsa: 97.74
Logp: 0.9407
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
None
SMILES:
OC(=O)C1=CN2C=CC(=CC2=N1)[N+]([O-])=O
Tpsa:
97.74
Logp:
0.9407
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄S
Molecular Weight: 232.30
Synonyms: 3,4-Thiophenediacetic acid, tetrahydro-, dimethyl ester, cis- (9CI)
SMILES: COC(=O)C[C@H]1CSC[C@H]1CC(=O)OC
Tpsa: 52.6
Logp: 1.0918
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27987232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄S
Molecular Weight:
232.30
Synonyms:
3,4-Thiophenediacetic acid, tetrahydro-, dimethyl ester, cis- (9CI)
SMILES:
COC(=O)C[C@H]1CSC[C@H]1CC(=O)OC
Tpsa:
52.6
Logp:
1.0918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11975727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: None
SMILES: CON(C)C(=O)CCCO
Tpsa: 49.77
Logp: -0.2213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11975727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
None
SMILES:
CON(C)C(=O)CCCO
Tpsa:
49.77
Logp:
-0.2213
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₄O₄S
Molecular Weight: 288.40
Synonyms: Lamivudine Impurity 12
SMILES: O[C@H]1O[C@@H](SC1)C(=O)O[C@@H]2[C@H](CC[C@H](C)C2)C(C)C
Tpsa: 55.76
Logp: 2.3983
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₄O₄S
Molecular Weight:
288.40
Synonyms:
Lamivudine Impurity 12
SMILES:
O[C@H]1O[C@@H](SC1)C(=O)O[C@@H]2[C@H](CC[C@H](C)C2)C(C)C
Tpsa:
55.76
Logp:
2.3983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3