CS-W020672
2-Chloro-4-methyl-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 23056-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020672-5g | In Stock | ₹ 684.48 |
| 10g | CS-W020672-10g | In Stock | ₹ 855.60 |
| 25g | CS-W020672-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W020672-100g | In Stock | ₹ 5,219.16 |
| 500g | CS-W020672-500g | In Stock | ₹ 26,010.24 |
CS-W020672 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00012347
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂
Molecular Weight
172.57
Synonyms
None
SMILES
O=[N+](C1=C(C)C=CN=C1Cl)[O-]
Tpsa
56.03
Logp
1.95162
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-chloro-4-methyl-3-nitropyridine | 23056-39-5 | MFCD00012347 | 1g | eMolecules | ₹ 2,854.28 | |
 | Pyridine, 2-chloro-4-methyl-3-nitro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,705.80 |
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: MFCD00012347
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: O=[N+](C1=C(C)C=CN=C1Cl)[O-]
Tpsa: 56.03
Logp: 1.95162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012347
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C=CN=C1Cl)[O-]
Tpsa:
56.03
Logp:
1.95162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00460423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 4-amino-3-chlorobenzoate
SMILES: O=C(O)C1=CC=C(N)C(Cl)=C1
Tpsa: 63.32
Logp: 1.6204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
4-amino-3-chlorobenzoate
SMILES:
O=C(O)C1=CC=C(N)C(Cl)=C1
Tpsa:
63.32
Logp:
1.6204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09910160
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₄O
Molecular Weight: 241.04
Synonyms: 2-Amino-6-bromopyrido[2,3-d]pyrimidin-4(3H)-one; 2-Amino-6-bromopyrido[2,3-d]pyrimidin-4-ol; 2-amino-6-bromo-1H-pyrido[2,3-d]pyrimidin-4-one
SMILES: O=C1C2=CC(Br)=CN=C2NC(N)=N1
Tpsa: 84.66
Logp: 0.6628
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09910160
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₄O
Molecular Weight:
241.04
Synonyms:
2-Amino-6-bromopyrido[2,3-d]pyrimidin-4(3H)-one; 2-Amino-6-bromopyrido[2,3-d]pyrimidin-4-ol; 2-amino-6-bromo-1H-pyrido[2,3-d]pyrimidin-4-one
SMILES:
O=C1C2=CC(Br)=CN=C2NC(N)=N1
Tpsa:
84.66
Logp:
0.6628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179586
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO
Molecular Weight: 174.00
Synonyms: 4-Bromo-1H-pyrrole-2-carboxaldehyde; 4-Bromo-2-pyrrolecarboxaldehyde; 1H-Pyrrole-2-carboxaldehyde,4-bromo
SMILES: O=CC1=CC(Br)=CN1
Tpsa: 32.86
Logp: 1.5897
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179586
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO
Molecular Weight:
174.00
Synonyms:
4-Bromo-1H-pyrrole-2-carboxaldehyde; 4-Bromo-2-pyrrolecarboxaldehyde; 1H-Pyrrole-2-carboxaldehyde,4-bromo
SMILES:
O=CC1=CC(Br)=CN1
Tpsa:
32.86
Logp:
1.5897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1