CS-0541758
5-Formyl-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1289194-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541758-1g | In Stock | ₹ 4,79,050.44 |
CS-0541758 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,050.44
GST (18%): ₹ 86,229.079
Total Price: ₹ 5,65,279.519
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₃
Molecular Weight
218.13
Synonyms
None
SMILES
O=CC1=CC=C(C(F)(F)F)C(C(O)=O)=C1
Tpsa
54.37
Logp
2.2161
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: None
SMILES: O=CC1=CC=C(C(F)(F)F)C(C(O)=O)=C1
Tpsa: 54.37
Logp: 2.2161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
None
SMILES:
O=CC1=CC=C(C(F)(F)F)C(C(O)=O)=C1
Tpsa:
54.37
Logp:
2.2161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=CC1=C(C=C(C(O)=O)C=C1OC)OC
Tpsa: 72.83
Logp: 1.2145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=CC1=C(C=C(C(O)=O)C=C1OC)OC
Tpsa:
72.83
Logp:
1.2145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=CC=C2N
Tpsa: 55.12
Logp: 0.5547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=CC=C2N
Tpsa:
55.12
Logp:
0.5547
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: cis-4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(N1[C@@H](C[C@@H](CC1)C(F)(F)F)C(O)=O)=O
Tpsa: 66.84
Logp: 2.649
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:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
cis-4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(N1[C@@H](C[C@@H](CC1)C(F)(F)F)C(O)=O)=O
Tpsa:
66.84
Logp:
2.649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1