CS-0327658
3-Chloro-6-methylbenzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 34586-87-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNOS
Molecular Weight
225.69
Synonyms
3-Chloro-6-methyl-1-benzothiophene-2-carboxamide
SMILES
CC1=CC2=C(C(Cl)=C(S2)C(N)=O)C=C1
Tpsa
43.09
Logp
2.96202
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34586-87-3 | Benzo[b]thiophene-2-carboxamide, 3-chloro-6-methyl- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNOS
Molecular Weight: 225.69
Synonyms: 3-Chloro-6-methyl-1-benzothiophene-2-carboxamide
SMILES: CC1=CC2=C(C(Cl)=C(S2)C(N)=O)C=C1
Tpsa: 43.09
Logp: 2.96202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNOS
Molecular Weight:
225.69
Synonyms:
3-Chloro-6-methyl-1-benzothiophene-2-carboxamide
SMILES:
CC1=CC2=C(C(Cl)=C(S2)C(N)=O)C=C1
Tpsa:
43.09
Logp:
2.96202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 3-PHENYL-4-PHTHALAZINONE-1-ACETIC ACID
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa: 72.19
Logp: 2.0128
H Acceptors: 4
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
3-PHENYL-4-PHTHALAZINONE-1-ACETIC ACID
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa:
72.19
Logp:
2.0128
H Acceptors:
4
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: (6-Morpholinopyridazin-3-yl)
SMILES: C1=CC(=NN=C1CN)N2CCOCC2
Tpsa: 64.27
Logp: -0.2281
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
(6-Morpholinopyridazin-3-yl)
SMILES:
C1=CC(=NN=C1CN)N2CCOCC2
Tpsa:
64.27
Logp:
-0.2281
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂S
Molecular Weight: 231.32
Synonyms: None
SMILES: CCOC(N1CCN(C(NC)=S)CC1)=O
Tpsa: 44.81
Logp: 0.2648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₂S
Molecular Weight:
231.32
Synonyms:
None
SMILES:
CCOC(N1CCN(C(NC)=S)CC1)=O
Tpsa:
44.81
Logp:
0.2648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1