CS-0364674
2-(5-(2,4-Dichlorobenzoyl)thiophen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 339014-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364674-10g | In Stock | ₹ 1,01,131.92 |
| 25g | CS-0364674-25g | In Stock | ₹ 2,22,028.20 |
CS-0364674 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇Cl₂NOS
Molecular Weight
296.17
Synonyms
2-[5-(2,4-DICHLOROBENZOYL)-2-THIENYL]ACETONITRILE
SMILES
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC=C(CC#N)S2
Tpsa
40.86
Logp
4.35198
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339014-61-8 | 2-(5-(2,4-Dichlorobenzoyl)thiophen-2-yl)acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂NOS
Molecular Weight: 296.17
Synonyms: 2-[5-(2,4-DICHLOROBENZOYL)-2-THIENYL]ACETONITRILE
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC=C(CC#N)S2
Tpsa: 40.86
Logp: 4.35198
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:
C₁₃H₇Cl₂NOS
Molecular Weight:
296.17
Synonyms:
2-[5-(2,4-DICHLOROBENZOYL)-2-THIENYL]ACETONITRILE
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC=C(CC#N)S2
Tpsa:
40.86
Logp:
4.35198
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: C₁₅H₁₁F₃N₄O₃
Molecular Weight: 352.27
Synonyms: 2-[5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES: COC1=CC=CC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CC(=O)O
Tpsa: 89.61
Logp: 2.4458
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₄O₃
Molecular Weight:
352.27
Synonyms:
2-[5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES:
COC1=CC=CC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CC(=O)O
Tpsa:
89.61
Logp:
2.4458
H Acceptors:
6
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: 1,2,4-Oxadiazole-3-acetic acid, 5-(4-fluorophenyl)-, ethyl ester
SMILES: O=C(OCC)CC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa: 65.22
Logp: 1.9813
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
1,2,4-Oxadiazole-3-acetic acid, 5-(4-fluorophenyl)-, ethyl ester
SMILES:
O=C(OCC)CC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa:
65.22
Logp:
1.9813
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 2-[5-(4-METHOXYBENZOYL)-2-THIENYL]ACETONITRILE
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(CC#N)S2
Tpsa: 50.09
Logp: 3.05378
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
2-[5-(4-METHOXYBENZOYL)-2-THIENYL]ACETONITRILE
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(CC#N)S2
Tpsa:
50.09
Logp:
3.05378
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4