CS-0171704
tert-Butyl 2-(3-cyano-4-fluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 951624-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171704-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0171704-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0171704-5g | In Stock | ₹ 1,09,687.92 |
CS-0171704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄FNO₂
Molecular Weight
235.25
Synonyms
Benzeneacetic acid, 3-cyano-4-fluoro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)CC1=CC(=C(C=C1)F)C#N
Tpsa
50.09
Logp
2.58158
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951624-06-9 | tert-Butyl 2-(3-cyano-4-fluorophenyl)acetate | A2B Chem | ₹ 19,251.00 - ₹ 1,11,399.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: Benzeneacetic acid, 3-cyano-4-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC1=CC(=C(C=C1)F)C#N
Tpsa: 50.09
Logp: 2.58158
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:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
Benzeneacetic acid, 3-cyano-4-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC1=CC(=C(C=C1)F)C#N
Tpsa:
50.09
Logp:
2.58158
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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl 3-[2-(dimethylamino)ethoxy]propanoate
SMILES: CC(C)(C)OC(=O)CCOCCN(C)C
Tpsa: 38.77
Logp: 1.2964
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl 3-[2-(dimethylamino)ethoxy]propanoate
SMILES:
CC(C)(C)OC(=O)CCOCCN(C)C
Tpsa:
38.77
Logp:
1.2964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-Pyrrolidineacetic acid, 3-amino-2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CN1CCC(C1=O)N
Tpsa: 72.63
Logp: -0.1123
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-Pyrrolidineacetic acid, 3-amino-2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CN1CCC(C1=O)N
Tpsa:
72.63
Logp:
-0.1123
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: Tert-butyl 2-(phenylsulfonamido)acetate
SMILES: CC(C)(C)OC(=O)CNS(=O)(=O)C1=CC=CC=C1
Tpsa: 72.47
Logp: 1.3066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
Tert-butyl 2-(phenylsulfonamido)acetate
SMILES:
CC(C)(C)OC(=O)CNS(=O)(=O)C1=CC=CC=C1
Tpsa:
72.47
Logp:
1.3066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4