CS-0315629
Ethyl 2-chloro-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 73097-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315629-5g | In Stock | ₹ 2,994.60 |
| 25g | CS-0315629-25g | In Stock | ₹ 7,443.72 |
| 100g | CS-0315629-100g | In Stock | ₹ 24,384.60 |
CS-0315629 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
Benzoic acid, 2-chloro-4-nitro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=C(C=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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-CHLORO-4-NITROBENZOATE / 0.25g / 448262342 / AB7166 / 95.000 / 73097-02-6 / MFCD00449888 / 229.620 / C9H8ClNO4 | eMolecules | ₹ 15,364.86 | |
 | 73097-02-6 | Ethyl 2-chloro-4-nitrobenzoate | A2B Chem | ₹ 2,053.44 - ₹ 5,219.16 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 2-chloro-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=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:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 2-chloro-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃S
Molecular Weight: 157.24
Synonyms: Hydrazinecarbothioamide, 2-cyclopentylidene-
SMILES: NC(NN=C1CCCC1)=S
Tpsa: 50.41
Logp: 0.7496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃S
Molecular Weight:
157.24
Synonyms:
Hydrazinecarbothioamide, 2-cyclopentylidene-
SMILES:
NC(NN=C1CCCC1)=S
Tpsa:
50.41
Logp:
0.7496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: CC(NCCOC1=C(OC)C=CC=C1OC)=O
Tpsa: 56.79
Logp: 1.2187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CC(NCCOC1=C(OC)C=CC=C1OC)=O
Tpsa:
56.79
Logp:
1.2187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: 5-fluoro-1-(phenylmethyl)indole-3-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C=C(C=O)C3=C2C=CC(=C3)F
Tpsa: 22
Logp: 3.6412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
5-fluoro-1-(phenylmethyl)indole-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C=C(C=O)C3=C2C=CC(=C3)F
Tpsa:
22
Logp:
3.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3