CS-0333628
Tert-butyl (2-formyl-4-(trifluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 212696-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333628-1g | In Stock | ₹ 1,34,924.00 |
| 5g | CS-0333628-5g | In Stock | ₹ 4,04,060.00 |
CS-0333628 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,924.00
GST (18%): ₹ 24,286.32
Total Price: ₹ 1,59,210.32
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₃
Molecular Weight
289.25
Synonyms
tert-butyl 4-(trifluoroMethyl)-2-forMylphenylcarbaMate
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa
55.4
Logp
3.8649
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212696-38-3 | tert-Butyl (2-formyl-4-(trifluoromethyl)phenyl)carbamate | A2B Chem | -- |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₃
Molecular Weight: 289.25
Synonyms: tert-butyl 4-(trifluoroMethyl)-2-forMylphenylcarbaMate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa: 55.4
Logp: 3.8649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₃
Molecular Weight:
289.25
Synonyms:
tert-butyl 4-(trifluoroMethyl)-2-forMylphenylcarbaMate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa:
55.4
Logp:
3.8649
H Acceptors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: CN1CC(C(=O)O)OC2=CC=CC=C21
Tpsa: 49.77
Logp: 0.9684
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
CN1CC(C(=O)O)OC2=CC=CC=C21
Tpsa:
49.77
Logp:
0.9684
H Acceptors:
3
H Donors:
1
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: C₉H₅Br₂NO
Molecular Weight: 302.95
Synonyms: 3-(Dibromoacetyl)benzonitrile
SMILES: N#CC1=CC=CC(C(C(Br)Br)=O)=C1
Tpsa: 40.86
Logp: 2.85688
H Acceptors: 2
H Donors: 0
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:
C₉H₅Br₂NO
Molecular Weight:
302.95
Synonyms:
3-(Dibromoacetyl)benzonitrile
SMILES:
N#CC1=CC=CC(C(C(Br)Br)=O)=C1
Tpsa:
40.86
Logp:
2.85688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: C=CCC(C1=CC=C(C)O1)NCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.99502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
C=CCC(C1=CC=C(C)O1)NCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.99502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6