CS-B1396
Ethyl 4-cyano-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 952183-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1396-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-B1396-5g | In Stock | ₹ 10,352.76 |
| 10g | CS-B1396-10g | In Stock | ₹ 20,705.52 |
CS-B1396 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD09607944
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
Benzoic acid, 4-cyano-3-fluoro-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(C#N)C(F)=C1
Tpsa
50.09
Logp
1.87408
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 4-cyano-3-fluorobenzoate / 250mg / 600833104 / A192210 / / 952183-53-8 / MFCD09607944 / 193.177 / C10H8FNO2 | eMolecules | ₹ 3,292.35 | |
 | 952183-53-8 | Ethyl 4-cyano-3-fluorobenzoate | A2B Chem | ₹ 1,540.08 - ₹ 14,545.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09607944
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Benzoic acid, 4-cyano-3-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C#N)C(F)=C1
Tpsa: 50.09
Logp: 1.87408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09607944
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Benzoic acid, 4-cyano-3-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C#N)C(F)=C1
Tpsa:
50.09
Logp:
1.87408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁NO₆S
Molecular Weight: 485.59
Synonyms: None
SMILES: O=S(C1=CC=CC(C(OCC2=CC=CC=C2)=O)=C1)(N(C3CC3)[C@H]4CC[C@@H](C(OCC)=O)CC4)=O
Tpsa: 89.98
Logp: 4.3186
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₆S
Molecular Weight:
485.59
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(OCC2=CC=CC=C2)=O)=C1)(N(C3CC3)[C@H]4CC[C@@H](C(OCC)=O)CC4)=O
Tpsa:
89.98
Logp:
4.3186
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD19689609
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 4-(2-Amino-5-bromopyridin-3-yl)-2-methylbut-3-yn-2-ol
SMILES: NC1=NC=C(Br)C=C1C#CC(O)(C)C
Tpsa: 59.14
Logp: 1.5487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19689609
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
4-(2-Amino-5-bromopyridin-3-yl)-2-methylbut-3-yn-2-ol
SMILES:
NC1=NC=C(Br)C=C1C#CC(O)(C)C
Tpsa:
59.14
Logp:
1.5487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrCl₂NO
Molecular Weight: 389.11
Synonyms: Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]-
SMILES: OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2
Tpsa: 23.47
Logp: 4.9213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrCl₂NO
Molecular Weight:
389.11
Synonyms:
Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]-
SMILES:
OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2
Tpsa:
23.47
Logp:
4.9213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5