CS-0041858
Ethyl 4-chloro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 16588-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0041858-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-0041858-100g | In Stock | ₹ 4,450.00 |
CS-0041858 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00219621
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
4-CHLORO-3-NITROBENZOIC ACID ETHYL ESTER
SMILES
O=C(OCC)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa
69.44
Logp
2.4249
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-chloro-3-nitro-, ethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 2,670.00 | |
 | 16588-16-2 | Ethyl 4-chloro-3-nitrobenzoate | A2B Chem | ₹ 890.00 - ₹ 1,068.00 |
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: 98%
MDL No: MFCD00219621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 4-CHLORO-3-NITROBENZOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.4249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00219621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
4-CHLORO-3-NITROBENZOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02259726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (1S,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate
SMILES: O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02259726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(1S,3S)-3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate
SMILES:
O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-BOC-cis-4-Methyl-L-Proline
SMILES: C[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-BOC-cis-4-Methyl-L-Proline
SMILES:
C[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11559001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: tert-Butyl3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
SMILES: O=C(OC)CC1CN(C(OC(C)(C)C)=O)C1
Tpsa: 55.84
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11559001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
tert-Butyl3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
SMILES:
O=C(OC)CC1CN(C(OC(C)(C)C)=O)C1
Tpsa:
55.84
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2