CS-0473964

5,6-Dichloro-3-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 2306269-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0473964-5g In Stock ₹ 1,57,772.64
10g CS-0473964-10g In Stock ₹ 2,62,669.20

CS-0473964 - 5g

₹ 1,57,772.64

In Stock

Quantity

1

Base Price: ₹ 1,57,772.64

GST (18%): ₹ 28,399.075

Total Price: ₹ 1,86,171.715

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂N

Molecular Weight

200.06

Synonyms

None

SMILES

ClC1=CC2=C(NC=C2C)C=C1Cl

Tpsa

15.79

Logp

3.78312

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71134
2306269-20-3 | 5,6-dichloro-3-methyl-1H-indole
A2B Chem --

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-0473964

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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:
C₉H₇Cl₂N

Molecular Weight:
200.06

Synonyms:
None

SMILES:
ClC1=CC2=C(NC=C2C)C=C1Cl

Tpsa:
15.79

Logp:
3.78312

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(NC(=C2)C(F)(F)F)C=C1

Tpsa:
42.09

Logp:
2.9733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473966

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Purity:
98%

MDL No:
MFCD26406715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₂O₄

Molecular Weight:
426.46

Synonyms:
2-(fmoc-amino)-3-(1h-indol-4-yl)propanoic acid

SMILES:
OC(=O)C(CC1=CC=CC2=C1C=CN2)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Tpsa:
91.42

Logp:
4.7023

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0473967

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CN1C=CC2=C1C=CC=C2C[C@H](N)C(O)=O

Tpsa:
68.25

Logp:
1.1327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3