CS-0565323
Methyl 4-formyl-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1823806-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565323-1g | In Stock | ₹ 71,271.48 |
CS-0565323 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
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, 4-formyl-3-(trifluoromethyl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(C=O)C(C(F)(F)F)=C1
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: Benzoic acid, 4-formyl-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=O)C(C(F)(F)F)=C1
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, 4-formyl-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=O)C(C(F)(F)F)=C1
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: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: None
SMILES: O=C(C1=NN=C(N)N=C1)OC
Tpsa: 90.99
Logp: -0.7596
H Acceptors: 6
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:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
None
SMILES:
O=C(C1=NN=C(N)N=C1)OC
Tpsa:
90.99
Logp:
-0.7596
H Acceptors:
6
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: C₁₉H₃₄O₃Si
Molecular Weight: 338.56
Synonyms: None
SMILES: OC(CCCOCC1=CC=CC=C1)CCO[Si](C)(C(C)(C)C)C
Tpsa: 38.69
Logp: 4.7562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₃Si
Molecular Weight:
338.56
Synonyms:
None
SMILES:
OC(CCCOCC1=CC=CC=C1)CCO[Si](C)(C(C)(C)C)C
Tpsa:
38.69
Logp:
4.7562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CN([C@@H]1C[C@@H](CC1)CO)C
Tpsa: 23.47
Logp: 0.709
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CN([C@@H]1C[C@@H](CC1)CO)C
Tpsa:
23.47
Logp:
0.709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2