CS-0234161
Ethyl 3-chloro-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 856770-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234161-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0234161-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0234161-1g | In Stock | ₹ 33,796.20 |
CS-0234161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
3-Chloro-2-nitro-benzoic acid ethyl ester
SMILES
CCOC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa
69.44
Logp
2.4249
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856770-62-2 | Ethyl 3-chloro-2-nitrobenzoate | A2B Chem | ₹ 5,475.84 - ₹ 32,683.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-Chloro-2-nitro-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-Chloro-2-nitro-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: O=C(NC1=C(C)C=CN=C1)C(F)(F)F
Tpsa: 41.99
Logp: 1.89082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=CN=C1)C(F)(F)F
Tpsa:
41.99
Logp:
1.89082
H Acceptors:
2
H Donors:
1
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: C₉H₁₁F₃N₂O₂S
Molecular Weight: 268.26
Synonyms: Benzenesulfonamide, 4-[[(2,2,2-trifluoroethyl)amino]methyl]
SMILES: O=S(C1=CC=C(CNCC(F)(F)F)C=C1)(N)=O
Tpsa: 72.19
Logp: 0.9859
H Acceptors: 3
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:
C₉H₁₁F₃N₂O₂S
Molecular Weight:
268.26
Synonyms:
Benzenesulfonamide, 4-[[(2,2,2-trifluoroethyl)amino]methyl]
SMILES:
O=S(C1=CC=C(CNCC(F)(F)F)C=C1)(N)=O
Tpsa:
72.19
Logp:
0.9859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 3-(2-Methoxyethoxy)propan-1-aMine
SMILES: NC1=CC=NN1CC2=CC=C(OC)C(OC)=C2OC
Tpsa: 71.53
Logp: 1.5394
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
3-(2-Methoxyethoxy)propan-1-aMine
SMILES:
NC1=CC=NN1CC2=CC=C(OC)C(OC)=C2OC
Tpsa:
71.53
Logp:
1.5394
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5