CS-0323552
N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-4-ethoxybenzamide
Manufacturer: ChemScene
CAS Number: 329222-42-6
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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
C₁₈H₁₈N₂O₂S
Molecular Weight
326.41
Synonyms
None
SMILES
CCOC1=CC=C(C(NC2=C(C3=C(S2)CCCC3)C#N)=O)C=C1
Tpsa
62.12
Logp
4.14958
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329222-42-6 | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-ethoxybenzamide | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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: C₁₈H₁₈N₂O₂S
Molecular Weight: 326.41
Synonyms: None
SMILES: CCOC1=CC=C(C(NC2=C(C3=C(S2)CCCC3)C#N)=O)C=C1
Tpsa: 62.12
Logp: 4.14958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
CCOC1=CC=C(C(NC2=C(C3=C(S2)CCCC3)C#N)=O)C=C1
Tpsa:
62.12
Logp:
4.14958
H Acceptors:
4
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N-(8-Methoxy-4-methylquinazolin-2-yl)guanidine
SMILES: CC1=C2C=CC=C(C2=NC(=N1)NC(=N)N)OC
Tpsa: 96.91
Logp: 1.25219
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N-(8-Methoxy-4-methylquinazolin-2-yl)guanidine
SMILES:
CC1=C2C=CC=C(C2=NC(=N1)NC(=N)N)OC
Tpsa:
96.91
Logp:
1.25219
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: None
SMILES: CC1=CC(=C2C(=CC(=NC2=C1)Cl)C)C
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
None
SMILES:
CC1=CC(=C2C(=CC(=NC2=C1)Cl)C)C
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: methyl 3-(2-oxo-1-pyrrolidinyl)benzoate
SMILES: COC(=O)C1=CC(=CC=C1)N2CCCC2=O
Tpsa: 46.61
Logp: 1.6
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
methyl 3-(2-oxo-1-pyrrolidinyl)benzoate
SMILES:
COC(=O)C1=CC(=CC=C1)N2CCCC2=O
Tpsa:
46.61
Logp:
1.6
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2