CS-1147386

6-Chloro-2,3-dimethyl-1H-indole

Manufacturer: ChemScene

CAS Number: 22072-37-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN

Molecular Weight

179.65

Synonyms

None

SMILES

ClC=1C=CC2=C(C1)NC(=C2C)C

Tpsa

15.79

Logp

3.43814

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW51561
22072-37-3 | 6-chloro-2,3-dimethyl-1H-indole
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

Show Difference

Img

ChemScene

CS-1147386

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
ClC=1C=CC2=C(C1)NC(=C2C)C

Tpsa:
15.79

Logp:
3.43814

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.27

Synonyms:
None

SMILES:
C([C@@H](CC(O)=O)C)CCCCC

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1147389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2C(=O)OCC2

Tpsa:
55.84

Logp:
1.7754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
N#CC1NC(SC1(C)C)C(C)C

Tpsa:
35.82

Logp:
1.97568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1