CS-0462688
Tert-butyl (2-amino-5-(trifluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 954239-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462688-1g | In Stock | ₹ 1,72,393.00 |
CS-0462688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
MFCD09701252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂O₂
Molecular Weight
276.25
Synonyms
tert-butyl N-[2-amino-5-(trifluoromethyl)phenyl]carbamate
SMILES
CC(C)(OC(NC1=C(N)C=CC(C(F)(F)F)=C1)=O)C
Tpsa
64.35
Logp
3.6346
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954239-03-3 | tert-Butyl (2-amino-5-(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: 98%
MDL No: MFCD09701252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: tert-butyl N-[2-amino-5-(trifluoromethyl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=C(N)C=CC(C(F)(F)F)=C1)=O)C
Tpsa: 64.35
Logp: 3.6346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
tert-butyl N-[2-amino-5-(trifluoromethyl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=C(N)C=CC(C(F)(F)F)=C1)=O)C
Tpsa:
64.35
Logp:
3.6346
H Acceptors:
3
H Donors:
2
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-bromo-benzooxazole-2-carboxylic acid amide
SMILES: C1=CC(=C2C(=C1)OC(=N2)C(=O)N)Br
Tpsa: 69.12
Logp: 1.6892
H Acceptors: 3
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-bromo-benzooxazole-2-carboxylic acid amide
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(=O)N)Br
Tpsa:
69.12
Logp:
1.6892
H Acceptors:
3
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 7-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES: C1=CC(=C2C(=C1)N=C(C(=O)N)O2)Br
Tpsa: 69.12
Logp: 1.6892
H Acceptors: 3
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
7-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES:
C1=CC(=C2C(=C1)N=C(C(=O)N)O2)Br
Tpsa:
69.12
Logp:
1.6892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28054238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O₃S
Molecular Weight: 278.61
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.6518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄O₃S
Molecular Weight:
278.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)F)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.6518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2