CS-0263578
2,2,2-Trifluoroethyl n-(5-chloro-2,4-dimethoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1087798-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263578-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0263578-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0263578-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0263578-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0263578-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0263578-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0263578-10g | In Stock | ₹ 2,16,039.00 |
CS-0263578 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClF₃NO₄
Molecular Weight
313.66
Synonyms
Carbamic acid, N-(5-chloro-2,4-dimethoxyphenyl)-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CC(Cl)=C(OC)C=C1OC
Tpsa
56.79
Logp
3.468
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087798-00-2 | 2,2,2-trifluoroethyl N-(5-chloro-2,4-dimethoxyphenyl)carbamate | A2B Chem | ₹ 26,865.84 - ₹ 3,19,395.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁ClF₃NO₄
Molecular Weight: 313.66
Synonyms: Carbamic acid, N-(5-chloro-2,4-dimethoxyphenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC(Cl)=C(OC)C=C1OC
Tpsa: 56.79
Logp: 3.468
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁ClF₃NO₄
Molecular Weight:
313.66
Synonyms:
Carbamic acid, N-(5-chloro-2,4-dimethoxyphenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC(Cl)=C(OC)C=C1OC
Tpsa:
56.79
Logp:
3.468
H Acceptors:
4
H Donors:
1
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: C₉H₆ClF₄NO₂
Molecular Weight: 271.60
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(F)C(Cl)=C1
Tpsa: 38.33
Logp: 3.5899
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:
C₉H₆ClF₄NO₂
Molecular Weight:
271.60
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(F)C(Cl)=C1
Tpsa:
38.33
Logp:
3.5899
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Carbamic acid, N-(2-methylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC=C1C
Tpsa: 38.33
Logp: 3.10582
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Carbamic acid, N-(2-methylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC=C1C
Tpsa:
38.33
Logp:
3.10582
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: Carbamic acid, N-(3-ethynylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC(C#C)=C1
Tpsa: 38.33
Logp: 2.7787
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
Carbamic acid, N-(3-ethynylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC(C#C)=C1
Tpsa:
38.33
Logp:
2.7787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2