CS-0312309

6-Chloro-4-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 885520-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0312309-100mg In Stock ₹ 6,673.68
250mg CS-0312309-250mg In Stock ₹ 10,951.68
1g CS-0312309-1g In Stock ₹ 28,662.60

CS-0312309 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD07781471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN

Molecular Weight

165.62

Synonyms

1H-Indole, 6-chloro-4-Methyl-

SMILES

CC1=CC(Cl)=CC2=C1C=CN2

Tpsa

15.79

Logp

3.12972

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX04723
885520-84-3 | 6-Chloro-4-methyl-1H-indole
A2B Chem ₹ 6,930.36 - ₹ 31,657.20

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312309

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Purity:
97%

MDL No:
MFCD07781471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
1H-Indole, 6-chloro-4-Methyl-

SMILES:
CC1=CC(Cl)=CC2=C1C=CN2

Tpsa:
15.79

Logp:
3.12972

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1C3=C(CNCC3)N2

Tpsa:
27.82

Logp:
2.5761

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0312311

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Purity:
95+%

MDL No:
MFCD06738939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
Isoquinolin-8-yl-methylamine

SMILES:
NCC1=CC=CC2=C1C=NC=C2

Tpsa:
38.91

Logp:
1.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O=C1N(CC(F)(F)F)CCCC1N

Tpsa:
46.33

Logp:
0.4984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1