CS-0335843
5-Ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 959242-18-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NOS
Molecular Weight
209.31
Synonyms
None
SMILES
CCC1CCC2=C(C1)C=C(C(=O)N)S2
Tpsa
43.09
Logp
2.3619
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959242-18-3 | 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: CCC1CCC2=C(C1)C=C(C(=O)N)S2
Tpsa: 43.09
Logp: 2.3619
H Acceptors: 2
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
CCC1CCC2=C(C1)C=C(C(=O)N)S2
Tpsa:
43.09
Logp:
2.3619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 2-Chloro-6-(1-pyrrolidinylcarbonyl)pyrazine
SMILES: C1CCN(C1)C(=O)C2=NC(=CN=C2)Cl
Tpsa: 46.09
Logp: 1.366
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
2-Chloro-6-(1-pyrrolidinylcarbonyl)pyrazine
SMILES:
C1CCN(C1)C(=O)C2=NC(=CN=C2)Cl
Tpsa:
46.09
Logp:
1.366
H Acceptors:
3
H Donors:
0
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: ({1-[(2-Methyl-1H-imidazol-1-YL)methyl]cyclopropyl}methyl)amine
SMILES: CC1=NC=CN1CC2(CC2)CN
Tpsa: 43.84
Logp: 0.93042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
({1-[(2-Methyl-1H-imidazol-1-YL)methyl]cyclopropyl}methyl)amine
SMILES:
CC1=NC=CN1CC2(CC2)CN
Tpsa:
43.84
Logp:
0.93042
H Acceptors:
3
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 1-(3-AZETIDINYL)-2-METHYLPIPERIDINE
SMILES: CC1CCCCN1C2CNC2
Tpsa: 15.27
Logp: 0.8326
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
1-(3-AZETIDINYL)-2-METHYLPIPERIDINE
SMILES:
CC1CCCCN1C2CNC2
Tpsa:
15.27
Logp:
0.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1