CS-0360218
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 57021-54-2
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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
C₉H₉NS
Molecular Weight
163.24
Synonyms
4,5,6,7-Tetrahydro-1-benzothiophene-2-carbonitrile
SMILES
C1CCC2=C(C1)C=C(C#N)S2
Tpsa
23.79
Logp
2.49858
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57021-54-2 | 4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carbonitrile | 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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-2-carbonitrile
SMILES: C1CCC2=C(C1)C=C(C#N)S2
Tpsa: 23.79
Logp: 2.49858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-2-carbonitrile
SMILES:
C1CCC2=C(C1)C=C(C#N)S2
Tpsa:
23.79
Logp:
2.49858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4,5,6,7-tetrahydro-1,2-benzisoxazole-5-carboxylic acid
SMILES: C1CC2=C(CC1C(=O)O)C=NO2
Tpsa: 63.33
Logp: 0.8641
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4,5,6,7-tetrahydro-1,2-benzisoxazole-5-carboxylic acid
SMILES:
C1CC2=C(CC1C(=O)O)C=NO2
Tpsa:
63.33
Logp:
0.8641
H Acceptors:
3
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: C₈H₂F₃NO₂
Molecular Weight: 201.10
Synonyms: 4,5,6-Trifluoroisatin
SMILES: C1=C(C(=C(C2=C1NC(=O)C2=O)F)F)F
Tpsa: 46.17
Logp: 1.2387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₃NO₂
Molecular Weight:
201.10
Synonyms:
4,5,6-Trifluoroisatin
SMILES:
C1=C(C(=C(C2=C1NC(=O)C2=O)F)F)F
Tpsa:
46.17
Logp:
1.2387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CC1=C(C)C(=C(N=C1C)SC)C#N
Tpsa: 36.68
Logp: 2.60044
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CC1=C(C)C(=C(N=C1C)SC)C#N
Tpsa:
36.68
Logp:
2.60044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1