CS-0251199
2,2,2-Trifluoroethyl n-(prop-2-yn-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1210203-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251199-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0251199-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0251199-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0251199-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0251199-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0251199-10g | In Stock | ₹ 86,953.00 |
CS-0251199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃NO₂
Molecular Weight
181.11
Synonyms
Carbamic acid, N-2-propyn-1-yl-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NCC#C
Tpsa
38.33
Logp
0.9081
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoroethyl N-(prop-2-yn-1-yl)carbamate | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,716.00 | |
 | 1210203-96-5 | 2,2,2-trifluoroethyl N-(prop-2-yn-1-yl)carbamate | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₆F₃NO₂
Molecular Weight: 181.11
Synonyms: Carbamic acid, N-2-propyn-1-yl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC#C
Tpsa: 38.33
Logp: 0.9081
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:
C₆H₆F₃NO₂
Molecular Weight:
181.11
Synonyms:
Carbamic acid, N-2-propyn-1-yl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC#C
Tpsa:
38.33
Logp:
0.9081
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: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 4-bromo-6-(chloromethyl)-2H-1,3-benzodioxole
SMILES: ClCC1=CC2=C(C(Br)=C1)OCO2
Tpsa: 18.46
Logp: 2.9166
H Acceptors: 2
H Donors: 0
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:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
4-bromo-6-(chloromethyl)-2H-1,3-benzodioxole
SMILES:
ClCC1=CC2=C(C(Br)=C1)OCO2
Tpsa:
18.46
Logp:
2.9166
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(O)CS(=O)(NC1=CC=C(N2CCCCC2)C=C1)=O
Tpsa: 86.71
Logp: 1.5032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(O)CS(=O)(NC1=CC=C(N2CCCCC2)C=C1)=O
Tpsa:
86.71
Logp:
1.5032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-(3-Methylcyclohexyl)methanamine
SMILES: NCC1CC(C)CCC1
Tpsa: 26.02
Logp: 1.7714
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-(3-Methylcyclohexyl)methanamine
SMILES:
NCC1CC(C)CCC1
Tpsa:
26.02
Logp:
1.7714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1