CS-0443328
Ethyl 2-(3-cyanophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1249788-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443328-1g | In Stock | ₹ 54,330.60 |
| 5g | CS-0443328-5g | In Stock | ₹ 1,80,103.80 |
CS-0443328 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,330.60
GST (18%): ₹ 9,779.508
Total Price: ₹ 64,110.108
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₂NO₂
Molecular Weight
225.19
Synonyms
Benzeneacetic acid, 3-cyano-α,α-difluoro-, ethyl ester
SMILES
CCOC(=O)C(C1=CC=CC(=C1)C#N)(F)F
Tpsa
50.09
Logp
2.21318
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249788-93-9 | Ethyl2-(3-Cyanophenyl)-2,2-difluoroacetate | A2B Chem | ₹ 17,882.04 - ₹ 1,40,489.52 |
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
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: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: Benzeneacetic acid, 3-cyano-α,α-difluoro-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=CC(=C1)C#N)(F)F
Tpsa: 50.09
Logp: 2.21318
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:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
Benzeneacetic acid, 3-cyano-α,α-difluoro-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CC(=C1)C#N)(F)F
Tpsa:
50.09
Logp:
2.21318
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C[C@@H](C(=O)O)O
Tpsa: 57.53
Logp: 0.8137
H Acceptors: 2
H Donors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C[C@@H](C(=O)O)O
Tpsa:
57.53
Logp:
0.8137
H Acceptors:
2
H Donors:
2
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-Cyano-2-methyl-nicotinic acid
SMILES: CC1=C(C=C(C#N)C=N1)C(=O)O
Tpsa: 73.98
Logp: 0.9599
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-Cyano-2-methyl-nicotinic acid
SMILES:
CC1=C(C=C(C#N)C=N1)C(=O)O
Tpsa:
73.98
Logp:
0.9599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: None
SMILES: COC1=C(C=NC(C(F)(F)F)=C1)Br
Tpsa: 22.12
Logp: 2.8715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
None
SMILES:
COC1=C(C=NC(C(F)(F)F)=C1)Br
Tpsa:
22.12
Logp:
2.8715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1