CS-0053902
2-(5-Nitropyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1214328-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0053902-5g | In Stock | ₹ 3,25,726.92 |
CS-0053902 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,726.92
GST (18%): ₹ 58,630.846
Total Price: ₹ 3,84,357.766
Purity
97%
MDL No
MFCD13194546
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
2-Pyridineacetic acid, 5-nitro-
SMILES
OC(=O)CC1=NC=C(C=C1)[N+]([O-])=O
Tpsa
93.33
Logp
0.6169
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214328-73-0 | (5-Nitropyridin-2-yl)acetic acid | A2B Chem | ₹ 80,255.28 - ₹ 2,45,985.00 |
Related Products
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: MFCD13194546
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 2-Pyridineacetic acid, 5-nitro-
SMILES: OC(=O)CC1=NC=C(C=C1)[N+]([O-])=O
Tpsa: 93.33
Logp: 0.6169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13194546
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
2-Pyridineacetic acid, 5-nitro-
SMILES:
OC(=O)CC1=NC=C(C=C1)[N+]([O-])=O
Tpsa:
93.33
Logp:
0.6169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08056674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 8-NITROH-IMIDAZO[1,2-A]PYRIDINE
SMILES: [O-][N+](=O)C1=CC=CN2C=CN=C12
Tpsa: 60.44
Logp: 1.2425
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08056674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
8-NITROH-IMIDAZO[1,2-A]PYRIDINE
SMILES:
[O-][N+](=O)C1=CC=CN2C=CN=C12
Tpsa:
60.44
Logp:
1.2425
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 4-Amino-indazole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1N=CC2=C(N)C=CC=C12
Tpsa: 70.14
Logp: 2.4017
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
4-Amino-indazole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1N=CC2=C(N)C=CC=C12
Tpsa:
70.14
Logp:
2.4017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 4-Amino-3-bromo-1-methylindazole
SMILES: CN1N=C(Br)C2=C(N)C=CC=C12
Tpsa: 43.84
Logp: 1.918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
4-Amino-3-bromo-1-methylindazole
SMILES:
CN1N=C(Br)C2=C(N)C=CC=C12
Tpsa:
43.84
Logp:
1.918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0