CS-0372323
tert-Butyl (3-amino-5-(trifluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 795307-83-4
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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
C₁₂H₁₅F₃N₂O₂
Molecular Weight
276.25
Synonyms
(3-amino-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(N)=C1
Tpsa
64.35
Logp
3.6346
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 795307-83-4 | tert-Butyl (3-Amino-5-(trifluoromethyl)phenyl)carbamate | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
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-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: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: (3-amino-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(N)=C1
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:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
(3-amino-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(N)=C1
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1Cl
Tpsa: 38.33
Logp: 3.6683
H Acceptors: 2
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1Cl
Tpsa:
38.33
Logp:
3.6683
H Acceptors:
2
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: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: None
SMILES: NC1=CC(Br)=C(F)C(F)=C1Br
Tpsa: 26.02
Logp: 3.072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
None
SMILES:
NC1=CC(Br)=C(F)C(F)=C1Br
Tpsa:
26.02
Logp:
3.072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11976429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: CARBAMIC ACID, N-(5-BROMO-6-METHYL-2-PYRIDINYL)-,1,1-DIMETHYLETHYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=NC(C)=C(Br)C=C1
Tpsa: 51.22
Logp: 3.49952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
CARBAMIC ACID, N-(5-BROMO-6-METHYL-2-PYRIDINYL)-,1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(Br)C=C1
Tpsa:
51.22
Logp:
3.49952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1