CS-0365016

2A,3,4,5-tetrahydrobenzo[cd]indol-2(1H)-one

Manufacturer: ChemScene

CAS Number: 96933-21-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0365016-100mg In Stock ₹ 20,791.08

CS-0365016 - 100mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

A-3,4,5-TETRAHYDROBENZ(CD)INDOL-(1H)-ONE)

SMILES

O=C1NC2=C3C1CCCC3=CC=C2

Tpsa

29.1

Logp

2.0586

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG19210
96933-21-0 | 2A,3,4,5-tetrahydrobenzo[cd]indol-2(1H)-one
A2B Chem ₹ 24,641.28

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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-0365016

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
A-3,4,5-TETRAHYDROBENZ(CD)INDOL-(1H)-ONE)

SMILES:
O=C1NC2=C3C1CCCC3=CC=C2

Tpsa:
29.1

Logp:
2.0586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
2-Amino-3',4'-dimethoxypropiophenone hydrochloride

SMILES:
CC(C(=O)C1=CC(=C(C=C1)OC)OC)N.Cl

Tpsa:
61.55

Logp:
1.6555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN₃O

Molecular Weight:
237.27

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)N2CCN(CC2)C(=O)CN

Tpsa:
49.57

Logp:
0.433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉Cl₂N₃O₂

Molecular Weight:
260.16

Synonyms:
2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone 2 HCl

SMILES:
C1CN(CCN1CCO)C(=O)CN.Cl.Cl

Tpsa:
69.8

Logp:
-1.0748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3