CS-0362188
N-(3-cyano-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)tetrahydrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 313385-99-8
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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
C₁₉H₂₆N₂O₂S
Molecular Weight
346.49
Synonyms
N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxolane-2-carboxamide
SMILES
CCC(C)(C1CCC2=C(SC(NC(C3CCCO3)=O)=C2C#N)C1)C
Tpsa
62.12
Logp
4.27838
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313385-99-8 | N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]tetrahydrofuran-2-carboxamide | A2B Chem | -- |
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: C₁₉H₂₆N₂O₂S
Molecular Weight: 346.49
Synonyms: N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxolane-2-carboxamide
SMILES: CCC(C)(C1CCC2=C(SC(NC(C3CCCO3)=O)=C2C#N)C1)C
Tpsa: 62.12
Logp: 4.27838
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:
C₁₉H₂₆N₂O₂S
Molecular Weight:
346.49
Synonyms:
N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxolane-2-carboxamide
SMILES:
CCC(C)(C1CCC2=C(SC(NC(C3CCCO3)=O)=C2C#N)C1)C
Tpsa:
62.12
Logp:
4.27838
H Acceptors:
4
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: C₁₆H₂₆BrNO₂
Molecular Weight: 344.29
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)CNC2CCCCC2)OC.Br
Tpsa: 30.49
Logp: 4.0941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BrNO₂
Molecular Weight:
344.29
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)CNC2CCCCC2)OC.Br
Tpsa:
30.49
Logp:
4.0941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-Furancarboxamide,N-(3-ethylphenyl)-(9CI)
SMILES: O=C(C1=CC=CO1)NC2=CC=CC(CC)=C2
Tpsa: 42.24
Logp: 3.0943
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-Furancarboxamide,N-(3-ethylphenyl)-(9CI)
SMILES:
O=C(C1=CC=CO1)NC2=CC=CC(CC)=C2
Tpsa:
42.24
Logp:
3.0943
H Acceptors:
2
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: C₁₇H₁₅N₃O₃
Molecular Weight: 309.32
Synonyms: None
SMILES: CN1C(C2=CC=CC=C2C(CC(NC3=CC(O)=CC=C3)=O)=N1)=O
Tpsa: 84.22
Logp: 1.8203
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₅N₃O₃
Molecular Weight:
309.32
Synonyms:
None
SMILES:
CN1C(C2=CC=CC=C2C(CC(NC3=CC(O)=CC=C3)=O)=N1)=O
Tpsa:
84.22
Logp:
1.8203
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3