CS-0477020
7-Chloro-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 928150-00-9
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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
C₁₅H₁₅ClN₂O
Molecular Weight
274.75
Synonyms
None
SMILES
ClC1=CC=CC2=C1N(CC1CCOCC1)C=C2C#N
Tpsa
37.95
Logp
3.59298
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928150-00-9 | 7-Chloro-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-indole-3-carbonitrile | A2B Chem | -- |
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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: C₁₅H₁₅ClN₂O
Molecular Weight: 274.75
Synonyms: None
SMILES: ClC1=CC=CC2=C1N(CC1CCOCC1)C=C2C#N
Tpsa: 37.95
Logp: 3.59298
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅ClN₂O
Molecular Weight:
274.75
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1N(CC1CCOCC1)C=C2C#N
Tpsa:
37.95
Logp:
3.59298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: 1-(tetrahydropyran-4-yl)methyl-7-chloro-1H-indole-3-carboxylic acid
SMILES: OC(=O)C1=CN(CC2CCOCC2)C2=C1C=CC=C2Cl
Tpsa: 51.46
Logp: 3.4195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
1-(tetrahydropyran-4-yl)methyl-7-chloro-1H-indole-3-carboxylic acid
SMILES:
OC(=O)C1=CN(CC2CCOCC2)C2=C1C=CC=C2Cl
Tpsa:
51.46
Logp:
3.4195
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: C₁₅H₁₇ClN₂O₂
Molecular Weight: 292.76
Synonyms: None
SMILES: NC(=O)C1=CN(CC2CCOCC2)C2=C1C=CC=C2Cl
Tpsa: 57.25
Logp: 2.8202
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:
C₁₅H₁₇ClN₂O₂
Molecular Weight:
292.76
Synonyms:
None
SMILES:
NC(=O)C1=CN(CC2CCOCC2)C2=C1C=CC=C2Cl
Tpsa:
57.25
Logp:
2.8202
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: C₁₁H₉ClFNO
Molecular Weight: 225.65
Synonyms: None
SMILES: CC(=O)CC1=CNC2=C1C=C(F)C(Cl)=C2
Tpsa: 32.86
Logp: 3.0919
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:
C₁₁H₉ClFNO
Molecular Weight:
225.65
Synonyms:
None
SMILES:
CC(=O)CC1=CNC2=C1C=C(F)C(Cl)=C2
Tpsa:
32.86
Logp:
3.0919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2