CS-0332444
Ethyl 2-chloro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 3979-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332444-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0332444-5g | In Stock | ₹ 15,575.00 |
| 10g | CS-0332444-10g | In Stock | ₹ 31,150.00 |
| 25g | CS-0332444-25g | In Stock | ₹ 63,457.00 |
CS-0332444 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
None
SMILES
CCOC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])Cl
Tpsa
69.44
Logp
2.4249
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3979-45-1 | Ethyl 2-chloro-3-nitrobenzoate | A2B Chem | ₹ 2,670.00 - ₹ 1,58,687.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.4249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 4-(1,7-Naphthyridin-8-ylamino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=NC=CC2=C1N=CC=C2)=O
Tpsa: 92.18
Logp: 1.4331
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
4-(1,7-Naphthyridin-8-ylamino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=NC=CC2=C1N=CC=C2)=O
Tpsa:
92.18
Logp:
1.4331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃
Molecular Weight: 289.26
Synonyms: 4-{3-[4-(Trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-pyridine
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NNC=C2C3=CC=NC=C3
Tpsa: 41.57
Logp: 4.1575
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃
Molecular Weight:
289.26
Synonyms:
4-{3-[4-(Trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-pyridine
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NNC=C2C3=CC=NC=C3
Tpsa:
41.57
Logp:
4.1575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₅
Molecular Weight: 302.32
Synonyms: 2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone
SMILES: COC1=CC=C(CC(C2=C(OC)C=C(OC)C=C2O)=O)C=C1
Tpsa: 64.99
Logp: 2.8434
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₅
Molecular Weight:
302.32
Synonyms:
2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone
SMILES:
COC1=CC=C(CC(C2=C(OC)C=C(OC)C=C2O)=O)C=C1
Tpsa:
64.99
Logp:
2.8434
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6