CS-0589208
2,2,2-Trifluoroethyl (4-(isopropylcarbamoyl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 860649-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589208-5g | In Stock | ₹ 1,46,906.52 |
CS-0589208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₃N₂O₃
Molecular Weight
318.29
Synonyms
Carbamic acid, [[4-[[(1-methylethyl)amino]carbonyl]phenyl]methyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES
O=C(OCC(F)(F)F)NCC1=CC=C(C(NC(C)C)=O)C=C1
Tpsa
67.43
Logp
2.6133
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₃
Molecular Weight: 318.29
Synonyms: Carbamic acid, [[4-[[(1-methylethyl)amino]carbonyl]phenyl]methyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NCC1=CC=C(C(NC(C)C)=O)C=C1
Tpsa: 67.43
Logp: 2.6133
H Acceptors: 3
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:
C₁₄H₁₇F₃N₂O₃
Molecular Weight:
318.29
Synonyms:
Carbamic acid, [[4-[[(1-methylethyl)amino]carbonyl]phenyl]methyl]-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NCC1=CC=C(C(NC(C)C)=O)C=C1
Tpsa:
67.43
Logp:
2.6133
H Acceptors:
3
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: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: None
SMILES: CC1=NC(C2=CC(C3=CC=C(Cl)C=C3)=NO2)=CS1
Tpsa: 38.92
Logp: 4.42692
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
None
SMILES:
CC1=NC(C2=CC(C3=CC=C(Cl)C=C3)=NO2)=CS1
Tpsa:
38.92
Logp:
4.42692
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₂INO₄S
Molecular Weight: 487.35
Synonyms: 3,5-dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-iodobenzene-1-sulfonate
SMILES: CC1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=C(C=C2)I)CN3CCOCC3)C
Tpsa: 55.84
Logp: 3.50794
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₂INO₄S
Molecular Weight:
487.35
Synonyms:
3,5-dimethyl-2-[(morpholin-4-yl)methyl]phenyl 4-iodobenzene-1-sulfonate
SMILES:
CC1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=C(C=C2)I)CN3CCOCC3)C
Tpsa:
55.84
Logp:
3.50794
H Acceptors:
5
H Donors:
0
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: C₂₂H₂₇NO₄S
Molecular Weight: 401.52
Synonyms: None
SMILES: CCOC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3
Tpsa: 63.68
Logp: 3.36662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄S
Molecular Weight:
401.52
Synonyms:
None
SMILES:
CCOC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3
Tpsa:
63.68
Logp:
3.36662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6