CS-0565581
5-Formyl-2-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 2167732-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565581-1g | In Stock | ₹ 9,96,622.00 |
CS-0565581 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,96,622.00
GST (18%): ₹ 1,79,391.96
Total Price: ₹ 11,76,013.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₄
Molecular Weight
234.13
Synonyms
None
SMILES
O=C(O)C1=CC(C=O)=CC=C1OC(F)(F)F
Tpsa
63.6
Logp
2.0959
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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+P364-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: C₉H₅F₃O₄
Molecular Weight: 234.13
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=CC=C1OC(F)(F)F
Tpsa: 63.6
Logp: 2.0959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₄
Molecular Weight:
234.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=CC=C1OC(F)(F)F
Tpsa:
63.6
Logp:
2.0959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BN₂O₄
Molecular Weight: 195.97
Synonyms: None
SMILES: O=C(C1=CN=C(C(B(O)O)=C1)N)OC
Tpsa: 105.67
Logp: -1.8698
H Acceptors: 6
H Donors: 3
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:
C₇H₉BN₂O₄
Molecular Weight:
195.97
Synonyms:
None
SMILES:
O=C(C1=CN=C(C(B(O)O)=C1)N)OC
Tpsa:
105.67
Logp:
-1.8698
H Acceptors:
6
H Donors:
3
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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: O=C(C1=NC(C(O)=O)=C(C)S1)OC
Tpsa: 76.49
Logp: 0.93632
H Acceptors: 5
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
O=C(C1=NC(C(O)=O)=C(C)S1)OC
Tpsa:
76.49
Logp:
0.93632
H Acceptors:
5
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1H-Pyrazole-3,4-dicarboxylic acid, 1-methyl-, 3,4-dimethyl ester
SMILES: COC(C1=NN(C=C1C(OC)=O)C)=O
Tpsa: 70.42
Logp: -0.0067
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1H-Pyrazole-3,4-dicarboxylic acid, 1-methyl-, 3,4-dimethyl ester
SMILES:
COC(C1=NN(C=C1C(OC)=O)C)=O
Tpsa:
70.42
Logp:
-0.0067
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2