CS-0526378
Methyl 4-(2,2-difluoroacetyl)benzoate
Manufacturer: ChemScene
CAS Number: 1176283-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526378-1g | In Stock | ₹ 1,11,399.12 |
CS-0526378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
MFCD28107500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₃
Molecular Weight
214.17
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C(C(F)F)=O)C=C1
Tpsa
43.37
Logp
1.921
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176283-73-0 | Methyl 4-(2,2-difluoroacetyl)benzoate | A2B Chem | ₹ 57,068.52 - ₹ 1,06,265.52 |
Related Products
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: MFCD28107500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(C(F)F)=O)C=C1
Tpsa: 43.37
Logp: 1.921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28107500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(C(F)F)=O)C=C1
Tpsa:
43.37
Logp:
1.921
H Acceptors:
3
H Donors:
0
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: C₇H₈FNS
Molecular Weight: 157.21
Synonyms: Pyridine, 3-(ethylthio)-2-fluoro- (9CI)
SMILES: FC1=NC=CC=C1SCC
Tpsa: 12.89
Logp: 2.3327
H Acceptors: 2
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:
C₇H₈FNS
Molecular Weight:
157.21
Synonyms:
Pyridine, 3-(ethylthio)-2-fluoro- (9CI)
SMILES:
FC1=NC=CC=C1SCC
Tpsa:
12.89
Logp:
2.3327
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 1-(3,5-Dimethoxyphenyl)cyclopentanamine
SMILES: NC1(C2=CC(OC)=CC(OC)=C2)CCCC1
Tpsa: 44.48
Logp: 2.4318
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopentanamine
SMILES:
NC1(C2=CC(OC)=CC(OC)=C2)CCCC1
Tpsa:
44.48
Logp:
2.4318
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: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: 1-(3,4,5-Trimethoxyphenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC(OC)=C(OC)C(OC)=C2)CCCC1)O
Tpsa: 64.99
Logp: 2.6088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
1-(3,4,5-Trimethoxyphenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(OC)=C(OC)C(OC)=C2)CCCC1)O
Tpsa:
64.99
Logp:
2.6088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5