CS-0966253

2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,2-a]indole hydrochloride

Manufacturer: ChemScene

CAS Number: 52461-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0966253-1g In Stock ₹ 1,81,044.96
5g CS-0966253-5g In Stock ₹ 5,10,964.32
10g CS-0966253-10g In Stock ₹ 7,54,125.84

CS-0966253 - 1g

₹ 1,81,044.96

In Stock

Quantity

1

Base Price: ₹ 1,81,044.96

GST (18%): ₹ 32,588.093

Total Price: ₹ 2,13,633.053

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂

Molecular Weight

222.71

Synonyms

None

SMILES

Cl.C=1C=CC2=C(C1)C=C3N2CCCNC3

Tpsa

16.96

Logp

2.5564

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW07413
52461-56-0 | 1H,2H,3H,4H,5H-[1,4]diazepino[1,2-a]indole hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 4,84,697.40

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

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Img

ChemScene

CS-0966253

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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:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.C=1C=CC2=C(C1)C=C3N2CCCNC3

Tpsa:
16.96

Logp:
2.5564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
OC1C(=C(C)C)CCC(C)C1

Tpsa:
20.23

Logp:
2.5037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C(#CC=1C=CC=CC1C)C=2C=CC=CC2C

Tpsa:
0

Logp:
3.70324

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0966256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
O1CC1CSC=2C=CC=CC2

Tpsa:
12.53

Logp:
2.1775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3