CS-M2831
tert-Butyl (4-(trifluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 141940-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2831-1g | In Stock | ₹ 941.16 |
| 5g | CS-M2831-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-M2831-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-M2831-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-M2831-100g | In Stock | ₹ 28,234.80 |
CS-M2831 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD09859792
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃NO₂
Molecular Weight
261.24
Synonyms
Tert-butyl N-[4-(trifluoromethyl)phenyl]carbamate
SMILES
CC(C)(C)OC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa
38.33
Logp
4.0524
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 25,411.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09859792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: Tert-butyl N-[4-(trifluoromethyl)phenyl]carbamate
SMILES: CC(C)(C)OC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 38.33
Logp: 4.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09859792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
Tert-butyl N-[4-(trifluoromethyl)phenyl]carbamate
SMILES:
CC(C)(C)OC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
38.33
Logp:
4.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12193344
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 2-Fluoro-6-MethylaMino-benzonitrile
SMILES: FC1=C(C#N)C(NC)=CC=C1
Tpsa: 35.82
Logp: 1.73908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12193344
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
2-Fluoro-6-MethylaMino-benzonitrile
SMILES:
FC1=C(C#N)C(NC)=CC=C1
Tpsa:
35.82
Logp:
1.73908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20268109
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Methoxy-6-(methylamino)benzoic acid
SMILES: OC(C1=C(OC)C=CC=C1NC)=O
Tpsa: 58.56
Logp: 1.4351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD20268109
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Methoxy-6-(methylamino)benzoic acid
SMILES:
OC(C1=C(OC)C=CC=C1NC)=O
Tpsa:
58.56
Logp:
1.4351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 1,2-Dihydro-4-hydroxy-5-methoxy-1-methyl-2-oxo-3-Quinolinecarboxylic Acid
SMILES: O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2OC)O
Tpsa: 88.76
Logp: 0.9509
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
1,2-Dihydro-4-hydroxy-5-methoxy-1-methyl-2-oxo-3-Quinolinecarboxylic Acid
SMILES:
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2OC)O
Tpsa:
88.76
Logp:
0.9509
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2