CS-0118765
2-{[3-(Hydroxymethyl)-2-methyl-1h-indol-1-yl]methyl}benzonitrile
Manufacturer: ChemScene
CAS Number: 677732-50-2
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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
C₁₈H₁₆N₂O
Molecular Weight
276.33
Synonyms
None
SMILES
N#CC1=CC=CC=C1CN2C(C)=C(CO)C3=C2C=CC=C3
Tpsa
48.95
Logp
3.362
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN2C(C)=C(CO)C3=C2C=CC=C3
Tpsa: 48.95
Logp: 3.362
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN2C(C)=C(CO)C3=C2C=CC=C3
Tpsa:
48.95
Logp:
3.362
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa: 54.26
Logp: 2.7723
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa:
54.26
Logp:
2.7723
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa: 54.26
Logp: 3.08072
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa:
54.26
Logp:
3.08072
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: OCC1=CC=C(C2=CC=C(C)C=C2Br)O1
Tpsa: 33.37
Logp: 3.50982
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
OCC1=CC=C(C2=CC=C(C)C=C2Br)O1
Tpsa:
33.37
Logp:
3.50982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2