CS-0458811

9-Chloro-1H-benzo[f]indole-2,3-dione

Manufacturer: ChemScene

CAS Number: 93776-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458811-1g In Stock ₹ 1,24,832.04

CS-0458811 - 1g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆ClNO₂

Molecular Weight

231.63

Synonyms

9-chloro-1H-benz[f]indole-2,3-dione

SMILES

O=C1NC2=C(C=C3C(C=CC=C3)=C2Cl)C1=O

Tpsa

46.17

Logp

2.628

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC81107
93776-83-1 | 9-Chloro-1H-benzo[f]indole-2,3-dione
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458811

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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:
C₁₂H₆ClNO₂

Molecular Weight:
231.63

Synonyms:
9-chloro-1H-benz[f]indole-2,3-dione

SMILES:
O=C1NC2=C(C=C3C(C=CC=C3)=C2Cl)C1=O

Tpsa:
46.17

Logp:
2.628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C=C1OC(C)C)=O

Tpsa:
26.3

Logp:
2.8155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine

SMILES:
CNCC1=CC=C(N2N=C(C)C=C2C)C=C1

Tpsa:
29.85

Logp:
2.20854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₃

Molecular Weight:
152.58

Synonyms:
3-Chloro-1,1-dimethoxyacetone

SMILES:
O=C(CCl)C(OC)OC

Tpsa:
35.53

Logp:
0.4132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4