CS-0674475

(2,6-Dichlorophenyl)(1h-indol-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 87894-42-6

Select a Size

Pack Size SKU Availability Price
10g CS-0674475-10g In Stock ₹ 74,779.44
25g CS-0674475-25g In Stock ₹ 1,18,415.04

CS-0674475 - 10g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉Cl₂NO

Molecular Weight

290.14

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C3=C(C=CC=C3Cl)Cl

Tpsa

22

Logp

4.6366

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49713
87894-42-6 | (2,6-Dichlorophenyl)(1H-indol-1-yl)methanone
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-0674475

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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:
C₁₅H₉Cl₂NO

Molecular Weight:
290.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=C(C=CC=C3Cl)Cl

Tpsa:
22

Logp:
4.6366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674476

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Purity:
98%

MDL No:
MFCD06823960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)CCC(=O)O

Tpsa:
37.3

Logp:
2.66562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674478

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Purity:
98%

MDL No:
MFCD07469692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄OS

Molecular Weight:
312.39

Synonyms:
None

SMILES:
CC1=CC=CC=C1CSC2=NN3C(=C(C=NC3=N2)C(=O)C)C

Tpsa:
60.15

Logp:
3.23604

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0674479

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Purity:
98%

MDL No:
MFCD16250131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)C=O)F

Tpsa:
17.07

Logp:
2.08572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1