CS-0328016
2-(5-(2-Fluorobenzoyl)thiophen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 303144-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328016-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0328016-5g | In Stock | ₹ 43,165.00 |
CS-0328016 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FNOS
Molecular Weight
245.27
Synonyms
2-[5-(2-Fluorobenzoyl)-2-thienyl]acetonitrile
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=C(CC#N)S2)F
Tpsa
40.86
Logp
3.18428
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303144-50-5 | 2-[5-(2-Fluorobenzoyl)-2-thienyl]acetonitrile | A2B Chem | ₹ 6,586.00 - ₹ 47,259.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNOS
Molecular Weight: 245.27
Synonyms: 2-[5-(2-Fluorobenzoyl)-2-thienyl]acetonitrile
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(CC#N)S2)F
Tpsa: 40.86
Logp: 3.18428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNOS
Molecular Weight:
245.27
Synonyms:
2-[5-(2-Fluorobenzoyl)-2-thienyl]acetonitrile
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(CC#N)S2)F
Tpsa:
40.86
Logp:
3.18428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Cl₂NO₃
Molecular Weight: 328.19
Synonyms: ETHYL 4-(2,4-DICHLOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CCOC(C1=C(NC(CC1C2=C(Cl)C=C(Cl)C=C2)=O)C)=O
Tpsa: 55.4
Logp: 3.434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂NO₃
Molecular Weight:
328.19
Synonyms:
ETHYL 4-(2,4-DICHLOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CCOC(C1=C(NC(CC1C2=C(Cl)C=C(Cl)C=C2)=O)C)=O
Tpsa:
55.4
Logp:
3.434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C=C(C(NC2CC2)=O)C=C1
Tpsa: 72.24
Logp: 1.79542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C=C(C(NC2CC2)=O)C=C1
Tpsa:
72.24
Logp:
1.79542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S
Molecular Weight: 342.41
Synonyms: 3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}propanoic acid
SMILES: C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa: 64.35
Logp: 3.6821
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}propanoic acid
SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa:
64.35
Logp:
3.6821
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8