CS-0235858
2,2,2-Trifluoroethyl n-(3-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2366-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235858-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235858-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235858-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235858-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0235858-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0235858-10g | In Stock | ₹ 1,33,730.28 |
CS-0235858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃NO₂
Molecular Weight
253.61
Synonyms
2,2,2-Trifluoroethyl 3-chlorophenylcarbamate
SMILES
O=C(OCC(F)(F)F)NC1=CC=CC(Cl)=C1
Tpsa
38.33
Logp
3.4508
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (3-chlorophenyl)-, 2,2,2-trifluoroethyl ester (9CI) | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 2366-82-7 | Carbamic acid, (3-chlorophenyl)-, 2,2,2-trifluoroethyl ester (9CI) | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 2,2,2-Trifluoroethyl 3-chlorophenylcarbamate
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC(Cl)=C1
Tpsa: 38.33
Logp: 3.4508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
2,2,2-Trifluoroethyl 3-chlorophenylcarbamate
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC(Cl)=C1
Tpsa:
38.33
Logp:
3.4508
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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1CCCCC1
Tpsa: 38.33
Logp: 2.6076
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1CCCCC1
Tpsa:
38.33
Logp:
2.6076
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Phenyl-carbamidsaeure-(2,2,2-trifluor-aethylester)
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC=C1
Tpsa: 38.33
Logp: 2.7974
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Phenyl-carbamidsaeure-(2,2,2-trifluor-aethylester)
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC=C1
Tpsa:
38.33
Logp:
2.7974
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: C₉H₇F₄NO₂
Molecular Weight: 237.15
Synonyms: Carbamic acid, (4-fluorophenyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(F)C=C1
Tpsa: 38.33
Logp: 2.9365
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:
C₉H₇F₄NO₂
Molecular Weight:
237.15
Synonyms:
Carbamic acid, (4-fluorophenyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(F)C=C1
Tpsa:
38.33
Logp:
2.9365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2