CS-0731891

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

Manufacturer: ChemScene

CAS Number: 886366-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0731891-5g In Stock ₹ 1,09,944.60

CS-0731891 - 5g

₹ 1,09,944.60

In Stock

Quantity

1

Base Price: ₹ 1,09,944.60

GST (18%): ₹ 19,790.028

Total Price: ₹ 1,29,734.628

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃

Molecular Weight

163.22

Synonyms

None

SMILES

NC1=CC=C2CNCCNC2=C1

Tpsa

50.08

Logp

0.7839

H Acceptors

3

H Donors

3

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731891

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=CC=C2CNCCNC2=C1

Tpsa:
50.08

Logp:
0.7839

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0731894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
OC1=CC=CC=C1C1=CC=CC(=C1)C(=O)N1CCCC1

Tpsa:
40.54

Logp:
3.2952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC=CC(CC(O)=O)=C1

Tpsa:
37.3

Logp:
3.7026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.1488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3