CS-0730944
1-(3-(Hydroxymethyl)phenyl)-1H-indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1349717-48-1
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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
C₁₆H₁₂N₂O
Molecular Weight
248.28
Synonyms
None
SMILES
OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C#N
Tpsa
48.95
Logp
2.99448
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C#N
Tpsa: 48.95
Logp: 2.99448
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)N1C=CC2=CC(=CC=C12)C#N
Tpsa:
48.95
Logp:
2.99448
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: C₁₈H₁₆O
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=C(C2=CC=CC(CO)=C2)C2=CC=CC=C2C=C1
Tpsa: 20.23
Logp: 4.30752
H Acceptors: 1
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:
C₁₈H₁₆O
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC(CO)=C2)C2=CC=CC=C2C=C1
Tpsa:
20.23
Logp:
4.30752
H Acceptors:
1
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: C₁₈H₁₆O
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=CC=C(C2=CC=CC(CO)=C2)C2=CC=CC=C12
Tpsa: 20.23
Logp: 4.30752
H Acceptors: 1
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:
C₁₈H₁₆O
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=CC=C(C2=CC=CC(CO)=C2)C2=CC=CC=C12
Tpsa:
20.23
Logp:
4.30752
H Acceptors:
1
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: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=CC=C(C=C1S(N)(=O)=O)S(C)(=O)=O
Tpsa: 94.3
Logp: 0.04592
H Acceptors: 4
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:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1S(N)(=O)=O)S(C)(=O)=O
Tpsa:
94.3
Logp:
0.04592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2