CS-0565699
Methyl 2-formyl-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 2214294-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565699-1g | In Stock | ₹ 4,79,136.00 |
CS-0565699 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,136.00
GST (18%): ₹ 86,244.48
Total Price: ₹ 5,65,380.48
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, 2-formyl-5-(trifluoromethyl)-, methyl ester
SMILES
O=CC1=CC=C(C(F)(F)F)C=C1C(OC)=O
Tpsa
43.37
Logp
2.3045
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2214294-00-3 | Methyl 2-formyl-5-(trifluoromethyl)benzoate | A2B Chem | -- |
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
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, 2-formyl-5-(trifluoromethyl)-, methyl ester
SMILES: O=CC1=CC=C(C(F)(F)F)C=C1C(OC)=O
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, 2-formyl-5-(trifluoromethyl)-, methyl ester
SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1C(OC)=O
Tpsa:
43.37
Logp:
2.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₄
Molecular Weight: 248.16
Synonyms: None
SMILES: O=C(C1=CC=C(C(C(F)(F)F)=C1)C(OC)=O)O
Tpsa: 63.6
Logp: 2.1902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₄
Molecular Weight:
248.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=C1)C(OC)=O)O
Tpsa:
63.6
Logp:
2.1902
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Isoquinolinecarboxylicacid,1-amino
SMILES: O=C(C1=CC2=C(C=CN=C2N)C=C1)O
Tpsa: 76.21
Logp: 1.5152
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Isoquinolinecarboxylicacid,1-amino
SMILES:
O=C(C1=CC2=C(C=CN=C2N)C=C1)O
Tpsa:
76.21
Logp:
1.5152
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: C₄H₆BrNO₃S
Molecular Weight: 228.06
Synonyms: None
SMILES: O=C1NS(=O)(CCC1Br)=O
Tpsa: 63.24
Logp: -0.4004
H Acceptors: 3
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:
C₄H₆BrNO₃S
Molecular Weight:
228.06
Synonyms:
None
SMILES:
O=C1NS(=O)(CCC1Br)=O
Tpsa:
63.24
Logp:
-0.4004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0