CS-0332900
3,6-Dichloro-N-(2-ethylphenyl)benzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 332156-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332900-5g | In Stock | ₹ 1,28,961.00 |
CS-0332900 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃Cl₂NOS
Molecular Weight
350.26
Synonyms
3,6-dichloro-N-(2-ethylphenyl)-1-benzothiophene-2-carboxamide
SMILES
CCC1=C(NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O)C=CC=C1
Tpsa
29.1
Logp
6.0228
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332156-52-2 | 3,6-Dichloro-N-(2-ethylphenyl)benzo[b]thiophene-2-carboxamide | A2B Chem | ₹ 20,025.00 - ₹ 21,093.00 |
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: C₁₇H₁₃Cl₂NOS
Molecular Weight: 350.26
Synonyms: 3,6-dichloro-N-(2-ethylphenyl)-1-benzothiophene-2-carboxamide
SMILES: CCC1=C(NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O)C=CC=C1
Tpsa: 29.1
Logp: 6.0228
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:
C₁₇H₁₃Cl₂NOS
Molecular Weight:
350.26
Synonyms:
3,6-dichloro-N-(2-ethylphenyl)-1-benzothiophene-2-carboxamide
SMILES:
CCC1=C(NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O)C=CC=C1
Tpsa:
29.1
Logp:
6.0228
H Acceptors:
2
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 4-(4-Hydroxy-6-methoxy-2-methylquinolin-3-YL)butan-2-one
SMILES: CC(=O)CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=O
Tpsa: 59.16
Logp: 2.36672
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
4-(4-Hydroxy-6-methoxy-2-methylquinolin-3-YL)butan-2-one
SMILES:
CC(=O)CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=O
Tpsa:
59.16
Logp:
2.36672
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: (4-[(3-METHYL-FURAN-2-CARBONYL)-AMINO]-PHENYL)-ACETIC ACID
SMILES: CC1=C(C(=O)NC2=CC=C(C=C2)CC(=O)O)OC=C1
Tpsa: 79.54
Logp: 2.46742
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
(4-[(3-METHYL-FURAN-2-CARBONYL)-AMINO]-PHENYL)-ACETIC ACID
SMILES:
CC1=C(C(=O)NC2=CC=C(C=C2)CC(=O)O)OC=C1
Tpsa:
79.54
Logp:
2.46742
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅N₅O
Molecular Weight: 257.29
Synonyms: 1-(4,6-Dimethyl-2-pyrimidinyl)-3-(4-hydroxyphenyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)O)C
Tpsa: 93.92
Logp: 2.25781
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O
Molecular Weight:
257.29
Synonyms:
1-(4,6-Dimethyl-2-pyrimidinyl)-3-(4-hydroxyphenyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)O)C
Tpsa:
93.92
Logp:
2.25781
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2