CS-0333937
3-Chloro-N-(2-ethylphenyl)benzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 162090-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333937-5g | In Stock | ₹ 1,23,890.88 |
CS-0333937 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNOS
Molecular Weight
315.82
Synonyms
None
SMILES
CCC1=C(NC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)C=CC=C1
Tpsa
29.1
Logp
5.3694
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162090-80-4 | 3-Chloro-N-(2-ethylphenyl)benzo[b]thiophene-2-carboxamide | A2B Chem | ₹ 19,251.00 |
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: C₁₇H₁₄ClNOS
Molecular Weight: 315.82
Synonyms: None
SMILES: CCC1=C(NC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)C=CC=C1
Tpsa: 29.1
Logp: 5.3694
H Acceptors: 2
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:
C₁₇H₁₄ClNOS
Molecular Weight:
315.82
Synonyms:
None
SMILES:
CCC1=C(NC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)C=CC=C1
Tpsa:
29.1
Logp:
5.3694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₂O₃
Molecular Weight: 286.26
Synonyms: N-(4-FLUOROPHENYL)-3-(3-NITROPHENYL)ACRYLAMIDE
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)F
Tpsa: 72.24
Logp: 3.3858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O₃
Molecular Weight:
286.26
Synonyms:
N-(4-FLUOROPHENYL)-3-(3-NITROPHENYL)ACRYLAMIDE
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)F
Tpsa:
72.24
Logp:
3.3858
H Acceptors:
3
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: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: 6-Methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
SMILES: CC1=C(N2C=CSC2=N1)C(NN)=O
Tpsa: 72.42
Logp: 0.30772
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
SMILES:
CC1=C(N2C=CSC2=N1)C(NN)=O
Tpsa:
72.42
Logp:
0.30772
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-α-t-Butoxycarbonyl-N-α-methyl-D-norleucine
SMILES: CCCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 66.84
Logp: 2.4967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-α-t-Butoxycarbonyl-N-α-methyl-D-norleucine
SMILES:
CCCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
66.84
Logp:
2.4967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5