CS-0197235
Methyl 2-(4-cyano-3-fluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 444807-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197235-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0197235-250mg | In Stock | ₹ 27,293.64 |
| 1g | CS-0197235-1g | In Stock | ₹ 67,763.52 |
CS-0197235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester
SMILES
COC(=O)CC1=CC(=C(C=C1)C#N)F
Tpsa
50.09
Logp
1.41288
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444807-50-5 | Methyl 2-(4-cyano-3-fluorophenyl)acetate | A2B Chem | ₹ 9,240.48 - ₹ 1,38,607.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester
SMILES: COC(=O)CC1=CC(=C(C=C1)C#N)F
Tpsa: 50.09
Logp: 1.41288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester
SMILES:
COC(=O)CC1=CC(=C(C=C1)C#N)F
Tpsa:
50.09
Logp:
1.41288
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: C₁₆H₃₂Br₂
Molecular Weight: 384.23
Synonyms: Hexadecane, 1,16-dibromo-
SMILES: C(CCCCCCCCBr)CCCCCCCBr
Tpsa: 0
Logp: 7.2376
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂Br₂
Molecular Weight:
384.23
Synonyms:
Hexadecane, 1,16-dibromo-
SMILES:
C(CCCCCCCCBr)CCCCCCCBr
Tpsa:
0
Logp:
7.2376
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₈
Molecular Weight: 234.16
Synonyms: (2R,3S)-1,2,3,4-Butanetetracarboxylic acid
SMILES: C([C@@H]([C@@H](CC(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa: 149.2
Logp: -0.6626
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₈
Molecular Weight:
234.16
Synonyms:
(2R,3S)-1,2,3,4-Butanetetracarboxylic acid
SMILES:
C([C@@H]([C@@H](CC(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa:
149.2
Logp:
-0.6626
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-(2,2-Dimethyl-propionylamino)-isonicotinamide
SMILES: CC(C)(C(NC1=NC=CC(C(N)=O)=C1)=O)C
Tpsa: 85.08
Logp: 1.1651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-(2,2-Dimethyl-propionylamino)-isonicotinamide
SMILES:
CC(C)(C(NC1=NC=CC(C(N)=O)=C1)=O)C
Tpsa:
85.08
Logp:
1.1651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2