CS-0171147

2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-aminedihydrochloride

Manufacturer: ChemScene

CAS Number: 1352305-18-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0171147-250mg In Stock ₹ 9,326.04
1g CS-0171147-1g In Stock ₹ 21,646.68

CS-0171147 - 250mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅Cl₂N₃

Molecular Weight

236.14

Synonyms

None

SMILES

C1=CC(=CC2=C1CNCCN2)N.Cl.Cl

Tpsa

50.08

Logp

1.6275

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI31784
1352305-18-0 | 2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepin-8-amine DiHCl
A2B Chem ₹ 10,438.32 - ₹ 21,561.12

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

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Img

ChemScene

CS-0171147

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl₂N₃

Molecular Weight:
236.14

Synonyms:
None

SMILES:
C1=CC(=CC2=C1CNCCN2)N.Cl.Cl

Tpsa:
50.08

Logp:
1.6275

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0171148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
6-Bromo-3,4-dihydro-1H-isochromen-4-amine hydrochloride

SMILES:
C1=CC(=CC2=C1COCC2N)Br.Cl

Tpsa:
35.25

Logp:
2.4009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0171149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
7-CHLOROCINNOLINE-3-CARBOXYLIC ACID

SMILES:
C1=CC(=CC2=NN=C(C=C12)C(=O)O)Cl

Tpsa:
63.08

Logp:
1.9814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
PYRIDIN-3-YL(2-THIENYL)METHANOL

SMILES:
C1=CC(=CN=C1)C(C2=CC=CS2)O

Tpsa:
33.12

Logp:
2.2248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2