CS-0251560
2,2,2-Trifluoroethyl N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1210752-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251560-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251560-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251560-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251560-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251560-1g | In Stock | ₹ 45,090.12 |
CS-0251560 - 50mg
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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₄
Molecular Weight
301.22
Synonyms
Carbamic acid, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CC(O2)=C(C=C1)C(C)=CC2=O
Tpsa
68.54
Logp
3.21222
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210752-66-1 | 2,2,2-trifluoroethyl N-(4-methyl-2-oxo-2H-chromen-7-yl)carbamate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: C₁₃H₁₀F₃NO₄
Molecular Weight: 301.22
Synonyms: Carbamic acid, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC(O2)=C(C=C1)C(C)=CC2=O
Tpsa: 68.54
Logp: 3.21222
H Acceptors: 4
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:
C₁₃H₁₀F₃NO₄
Molecular Weight:
301.22
Synonyms:
Carbamic acid, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC(O2)=C(C=C1)C(C)=CC2=O
Tpsa:
68.54
Logp:
3.21222
H Acceptors:
4
H Donors:
1
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: C₆H₉F₂NO₄S
Molecular Weight: 229.20
Synonyms: None
SMILES: O=C(C1CN(S(=O)(C(F)F)=O)CC1)O
Tpsa: 74.68
Logp: -0.0547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂NO₄S
Molecular Weight:
229.20
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(C(F)F)=O)CC1)O
Tpsa:
74.68
Logp:
-0.0547
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃F₃N₂O₄
Molecular Weight: 294.23
Synonyms: Carbamic acid, N-[6-(2-methoxyethoxy)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(OCCOC)N=C1
Tpsa: 69.68
Logp: 2.2176
H Acceptors: 5
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:
C₁₁H₁₃F₃N₂O₄
Molecular Weight:
294.23
Synonyms:
Carbamic acid, N-[6-(2-methoxyethoxy)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(OCCOC)N=C1
Tpsa:
69.68
Logp:
2.2176
H Acceptors:
5
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: C₉H₆ClF₃N₂O₄
Molecular Weight: 298.60
Synonyms: Carbamic acid, N-(2-chloro-4-nitrophenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 81.47
Logp: 3.359
H Acceptors: 4
H Donors: 1
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:
C₉H₆ClF₃N₂O₄
Molecular Weight:
298.60
Synonyms:
Carbamic acid, N-(2-chloro-4-nitrophenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
81.47
Logp:
3.359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3