CS-0263581
2,2,2-Trifluoroethyl n-(3-ethynylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1087798-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263581-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0263581-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0263581-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0263581-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0263581-1g | In Stock | ₹ 50,309.28 |
CS-0263581 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoroethyl N-(3-ethynylphenyl)carbamate | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 1087798-02-4 | 2,2,2-trifluoroethyl N-(3-ethynylphenyl)carbamate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO₄
Molecular Weight: 307.27
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(OCC)C(OCC)=C1
Tpsa: 56.79
Logp: 3.5948
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:
C₁₃H₁₆F₃NO₄
Molecular Weight:
307.27
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(OCC)C(OCC)=C1
Tpsa:
56.79
Logp:
3.5948
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: C₁₀H₉BrF₃NO₂
Molecular Weight: 312.08
Synonyms: 2,2,2-trifluoroethyl 2-bromo-4-methylphenylcarbamate
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(C)C=C1Br
Tpsa: 38.33
Logp: 3.86832
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:
C₁₀H₉BrF₃NO₂
Molecular Weight:
312.08
Synonyms:
2,2,2-trifluoroethyl 2-bromo-4-methylphenylcarbamate
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(C)C=C1Br
Tpsa:
38.33
Logp:
3.86832
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: C₉H₆BrF₄NO₂
Molecular Weight: 316.05
Synonyms: 2,2,2-trifluoroethyl 4-bromo-2-fluorophenylcarbamate
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(Br)C=C1F
Tpsa: 38.33
Logp: 3.699
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:
C₉H₆BrF₄NO₂
Molecular Weight:
316.05
Synonyms:
2,2,2-trifluoroethyl 4-bromo-2-fluorophenylcarbamate
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(Br)C=C1F
Tpsa:
38.33
Logp:
3.699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2