CS-0172735

1,2,3,4,4a,5-Hexahydrobenzo[b]pyrazino[1,2-d][1,4]diazepin-6(7H)-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 1272758-13-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0172735-250mg In Stock ₹ 36,106.32
1g CS-0172735-1g In Stock ₹ 90,009.12

CS-0172735 - 250mg

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Cl₂N₃O

Molecular Weight

290.19

Synonyms

1,2,3,4,4A,5-HEXAHYDROBENZO[B]PYRAZINO[1,2-D][1,4]DIAZEPIN-6(7H)-ONE 2HCL

SMILES

O=C1NC2=CC=CC=C2N3CCNCC3C1.Cl.Cl

Tpsa

44.37

Logp

1.6506

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0172735

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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:
C₁₂H₁₇Cl₂N₃O

Molecular Weight:
290.19

Synonyms:
1,2,3,4,4A,5-HEXAHYDROBENZO[B]PYRAZINO[1,2-D][1,4]DIAZEPIN-6(7H)-ONE 2HCL

SMILES:
O=C1NC2=CC=CC=C2N3CCNCC3C1.Cl.Cl

Tpsa:
44.37

Logp:
1.6506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0172736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1NCC2CC1C2

Tpsa:
29.1

Logp:
0.1424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0172738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₆

Molecular Weight:
279.25

Synonyms:
2-Furancarboxylicacid,tetrahydro-5-oxo-2-[[(phenylmethoxy)carbonyl]amino]-(9CI)

SMILES:
O=C1OC(CC1)(C(O)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
101.93

Logp:
1.0307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172739

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
Spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one

SMILES:
O=C1OC2(CCNCC2)C3=CC=CC=C3N1

Tpsa:
50.36

Logp:
1.8274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0