CS-0210666
2-Difluoromethyl-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1018678-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210666-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0210666-5g | In Stock | ₹ 21,627.00 |
| 25g | CS-0210666-25g | In Stock | ₹ 61,232.00 |
CS-0210666 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98+%
MDL No
MFCD16140192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
Methyl 2-(difluoromethyl)benzoate
SMILES
COC(=O)C1=CC=CC=C1C(F)F
Tpsa
26.3
Logp
2.4108
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD16140192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Methyl 2-(difluoromethyl)benzoate
SMILES: COC(=O)C1=CC=CC=C1C(F)F
Tpsa: 26.3
Logp: 2.4108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD16140192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Methyl 2-(difluoromethyl)benzoate
SMILES:
COC(=O)C1=CC=CC=C1C(F)F
Tpsa:
26.3
Logp:
2.4108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00017036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: CCC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 60.21
Logp: 2.1875
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00017036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
CCC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
60.21
Logp:
2.1875
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05664042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: O-ACETYL-4-METHYLSALICYLIC ACID
SMILES: O=C(O)C1=CC=C(C)C=C1OC(C)=O
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05664042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
O-ACETYL-4-METHYLSALICYLIC ACID
SMILES:
O=C(O)C1=CC=C(C)C=C1OC(C)=O
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07772031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 3-Fluoro-5-hydroxy-4-methylbenzoic acid
SMILES: CC1=C(C=C(C=C1O)C(=O)O)F
Tpsa: 57.53
Logp: 1.53792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
3-Fluoro-5-hydroxy-4-methylbenzoic acid
SMILES:
CC1=C(C=C(C=C1O)C(=O)O)F
Tpsa:
57.53
Logp:
1.53792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1