CS-0864999
3-(tert-Butoxycarbonyl)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2648962-68-7
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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
C₁₃H₁₃F₃O₄
Molecular Weight
290.24
Synonyms
None
SMILES
O=C(C1=CC(C(F)(F)F)=CC(C(O)=O)=C1)OC(C)(C)C
Tpsa
63.6
Logp
3.3589
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2648962-68-7 | 3-[(tert-butoxy)carbonyl]-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₃F₃O₄
Molecular Weight: 290.24
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=CC(C(O)=O)=C1)OC(C)(C)C
Tpsa: 63.6
Logp: 3.3589
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃F₃O₄
Molecular Weight:
290.24
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=CC(C(O)=O)=C1)OC(C)(C)C
Tpsa:
63.6
Logp:
3.3589
H Acceptors:
3
H Donors:
1
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: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(Br)=C1F
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(Br)=C1F
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC(C1=CC2=NC=CC=C2N1)C
Tpsa: 28.68
Logp: 2.6863
H Acceptors: 1
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC(C1=CC2=NC=CC=C2N1)C
Tpsa:
28.68
Logp:
2.6863
H Acceptors:
1
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: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C(F)F)=C1Cl
Tpsa: 37.3
Logp: 2.9758
H Acceptors: 1
H Donors: 1
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:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C(F)F)=C1Cl
Tpsa:
37.3
Logp:
2.9758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2