CS-0519149
(1-(6-Chloro-1H-indol-1-yl)cyclopentyl)methanol
Manufacturer: ChemScene
CAS Number: 2173992-19-1
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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
C₁₄H₁₆ClNO
Molecular Weight
249.74
Synonyms
None
SMILES
OCC1(N2C=CC3=C2C=C(Cl)C=C3)CCCC1
Tpsa
25.16
Logp
3.5563
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173992-19-1 | [1-(6-Chloro-indol-1-yl)-cyclopentyl]methanol | 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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: None
SMILES: OCC1(N2C=CC3=C2C=C(Cl)C=C3)CCCC1
Tpsa: 25.16
Logp: 3.5563
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
None
SMILES:
OCC1(N2C=CC3=C2C=C(Cl)C=C3)CCCC1
Tpsa:
25.16
Logp:
3.5563
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C2=C1NC=C2
Tpsa: 62.32
Logp: 3.4451
H Acceptors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C2=C1NC=C2
Tpsa:
62.32
Logp:
3.4451
H Acceptors:
2
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: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: 3-Methanesulfonylmethyl-piperazine-1-carboxylic acid benzyl ester
SMILES: CS(=O)(=O)CC1CN(C(=O)OCC2=CC=CC=C2)CCN1
Tpsa: 75.71
Logp: 0.6416
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
3-Methanesulfonylmethyl-piperazine-1-carboxylic acid benzyl ester
SMILES:
CS(=O)(=O)CC1CN(C(=O)OCC2=CC=CC=C2)CCN1
Tpsa:
75.71
Logp:
0.6416
H Acceptors:
5
H Donors:
1
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: C₉H₈O₇
Molecular Weight: 228.16
Synonyms: 3-Hydroxy-4-oxo-4H-pyran-2,5-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=COC(C(=O)OC)=C(O)C1=O
Tpsa: 103.04
Logp: -0.0814
H Acceptors: 7
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:
C₉H₈O₇
Molecular Weight:
228.16
Synonyms:
3-Hydroxy-4-oxo-4H-pyran-2,5-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=COC(C(=O)OC)=C(O)C1=O
Tpsa:
103.04
Logp:
-0.0814
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2