CS-0317310
Methyl 6-nitrobenzo[4,5]imidazo[1,2-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 696628-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317310-100mg | In Stock | ₹ 97,188.00 |
CS-0317310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O₄
Molecular Weight
271.23
Synonyms
Pyrido[1,2-a]benzimidazole-8-carboxylic acid, 6-nitro-, methyl ester
SMILES
COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])N=C3C=CC=CN23
Tpsa
86.74
Logp
2.1823
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696628-83-8 | Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate | A2B Chem | ₹ 21,004.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₄
Molecular Weight: 271.23
Synonyms: Pyrido[1,2-a]benzimidazole-8-carboxylic acid, 6-nitro-, methyl ester
SMILES: COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])N=C3C=CC=CN23
Tpsa: 86.74
Logp: 2.1823
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₄
Molecular Weight:
271.23
Synonyms:
Pyrido[1,2-a]benzimidazole-8-carboxylic acid, 6-nitro-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])N=C3C=CC=CN23
Tpsa:
86.74
Logp:
2.1823
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: None
SMILES: C1CC(=CC(=O)C1)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.7827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
None
SMILES:
C1CC(=CC(=O)C1)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.7827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄
Molecular Weight: 265.27
Synonyms: (3-Amino-4-methyl-5-nitrophenyl)(4-morpholinyl)methanone
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)N
Tpsa: 98.7
Logp: 0.95782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₄
Molecular Weight:
265.27
Synonyms:
(3-Amino-4-methyl-5-nitrophenyl)(4-morpholinyl)methanone
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)N
Tpsa:
98.7
Logp:
0.95782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: 2-amino-N-[2-(4-tert-butylphenoxy)ethyl]benzamide
SMILES: CC(C)(C1=CC=C(OCCNC(C2=CC=CC=C2N)=O)C=C1)C
Tpsa: 64.35
Logp: 3.3751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
2-amino-N-[2-(4-tert-butylphenoxy)ethyl]benzamide
SMILES:
CC(C)(C1=CC=C(OCCNC(C2=CC=CC=C2N)=O)C=C1)C
Tpsa:
64.35
Logp:
3.3751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5