CS-0263412
Ethyl 2-chloro-4,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 128800-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263412-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0263412-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0263412-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0263412-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0263412-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0263412-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0263412-10g | In Stock | ₹ 2,86,758.00 |
CS-0263412 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₂O₂
Molecular Weight
220.60
Synonyms
Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester
SMILES
O=C(OCC)C1=CC(F)=C(F)C=C1Cl
Tpsa
26.3
Logp
2.7949
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Ethyl 2-chloro-45-difluorobenzoate / 250mg / 650573233 / 31860 / / 128800-37-3 / MFCD12025300 / 220.600 / C9H7ClF2O2 | eMolecules | ₹ 22,926.40 | |
 | 128800-37-3 | Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester | A2B Chem | ₹ 17,444.00 - ₹ 31,862.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=C(F)C=C1Cl
Tpsa: 26.3
Logp: 2.7949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=C(F)C=C1Cl
Tpsa:
26.3
Logp:
2.7949
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC(NC(NC1=CC=C(C)C=C1)=O)C(O)=O
Tpsa: 78.43
Logp: 1.58962
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC(NC(NC1=CC=C(C)C=C1)=O)C(O)=O
Tpsa:
78.43
Logp:
1.58962
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(3-Pyridinylcarbonyl)-2-piperidine-carboxylic acid
SMILES: C1CCN(C(C1)C(=O)O)C(=O)C2=CN=CC=C2
Tpsa: 70.5
Logp: 1.1609
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(3-Pyridinylcarbonyl)-2-piperidine-carboxylic acid
SMILES:
C1CCN(C(C1)C(=O)O)C(=O)C2=CN=CC=C2
Tpsa:
70.5
Logp:
1.1609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(O)CCNC(C1OCCC1)=O
Tpsa: 75.63
Logp: -0.2437
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(O)CCNC(C1OCCC1)=O
Tpsa:
75.63
Logp:
-0.2437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4