CS-0731045
5-(4-(Hydroxymethyl)phenyl)thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1365969-46-5
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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
C₁₂H₉NOS
Molecular Weight
215.27
Synonyms
None
SMILES
OCC1=CC=C(C=C1)C1=CC=C(S1)C#N
Tpsa
44.02
Logp
2.77908
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365969-46-5 | 5-(4-(Hydroxymethyl)phenyl)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
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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: C₁₂H₉NOS
Molecular Weight: 215.27
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C(S1)C#N
Tpsa: 44.02
Logp: 2.77908
H Acceptors: 3
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:
C₁₂H₉NOS
Molecular Weight:
215.27
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)C#N
Tpsa:
44.02
Logp:
2.77908
H Acceptors:
3
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C(S1)[N+]([O-])=O
Tpsa: 63.37
Logp: 2.8156
H Acceptors: 4
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)[N+]([O-])=O
Tpsa:
63.37
Logp:
2.8156
H Acceptors:
4
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C(S1)C=O
Tpsa: 37.3
Logp: 2.7199
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)C=O
Tpsa:
37.3
Logp:
2.7199
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: CC(=O)C1=CC=C(S1)C1=CC=C(CO)C=C1
Tpsa: 37.3
Logp: 3.11
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(S1)C1=CC=C(CO)C=C1
Tpsa:
37.3
Logp:
3.11
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3