CS-0539830
Methyl 3-formyl-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 959632-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539830-100mg | In Stock | ₹ 22,074.48 |
| 250mg | CS-0539830-250mg | In Stock | ₹ 31,486.08 |
| 1g | CS-0539830-1g | In Stock | ₹ 56,298.48 |
| 5g | CS-0539830-5g | In Stock | ₹ 1,64,104.08 |
CS-0539830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₃
Molecular Weight
232.16
Synonyms
Benzoic acid, 3-formyl-5-(trifluoromethyl)-, methyl ester
SMILES
COC(=O)C1=CC(=CC(=C1)C=O)C(F)(F)F
Tpsa
43.37
Logp
2.3045
H Acceptors
3
H Donors
0
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: Benzoic acid, 3-formyl-5-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=CC(=CC(=C1)C=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.3045
H Acceptors: 3
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
Benzoic acid, 3-formyl-5-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=CC(=C1)C=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.3045
H Acceptors:
3
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C(Cl)=C1F
Tpsa: 52.32
Logp: 1.8479
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C(Cl)=C1F
Tpsa:
52.32
Logp:
1.8479
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: COC(=O)C1=C(C(=C(C=C1)N)F)Br
Tpsa: 52.32
Logp: 1.957
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=C(C=C1)N)F)Br
Tpsa:
52.32
Logp:
1.957
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Benzoic acid, 4-cyano-2-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)C#N)O
Tpsa: 70.32
Logp: 1.05048
H Acceptors: 4
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Benzoic acid, 4-cyano-2-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)O
Tpsa:
70.32
Logp:
1.05048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1