CS-1164669

(1-(2-Chlorobenzyl)-2-methyl-1H-indol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 92407-99-3

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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

C₁₇H₁₆ClNO

Molecular Weight

285.77

Synonyms

None

SMILES

ClC=1C=CC=CC1CN2C=3C=CC=CC3C(=C2C)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AJ11568
92407-99-3 | [1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1164669

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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:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
None

SMILES:
ClC=1C=CC=CC1CN2C=3C=CC=CC3C(=C2C)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.16

Synonyms:
None

SMILES:
O=C(NC)N1N=C(C=C1O)C

Tpsa:
67.15

Logp:
0.08462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1164672

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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:
C₆H₅F₅N₂

Molecular Weight:
200.11

Synonyms:
None

SMILES:
FC(F)N1N=C(C=C1C)C(F)(F)F

Tpsa:
17.82

Logp:
2.60542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164673

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁F₃N₂O₂S

Molecular Weight:
244.23

Synonyms:
None

SMILES:
O=C(N=S1(=O)CCC(N)CC1)C(F)(F)F

Tpsa:
72.52

Logp:
0.6644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0