CS-0968991

1,2,3,5-Tetrahydro-4H-pyrido[3,4-b][1,4]diazepin-4-one

Manufacturer: ChemScene

CAS Number: 710349-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0968991-1g In Stock ₹ 88,554.60

CS-0968991 - 1g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

O=C1NC=2C=NC=CC2NCC1

Tpsa

54.02

Logp

0.8357

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00FPIU
4,5-Dihydro-1H-pyrido[3,4-b][1,4]diazepin-2(3H)-one
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24
AH31818
710349-41-0 | 4,5-Dihydro-1H-pyrido[3,4-b][1,4]diazepin-2(3H)-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0968991

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=C1NC=2C=NC=CC2NCC1

Tpsa:
54.02

Logp:
0.8357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0968992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁IN₂O₂

Molecular Weight:
342.13

Synonyms:
None

SMILES:
N#CC(=CNC1=CC=C(I)C=C1)C(=O)OCC

Tpsa:
62.12

Logp:
2.67368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0968993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S₂

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O=S(=O)(C=1SC(=CC1)CN)C

Tpsa:
60.16

Logp:
0.6103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO

Molecular Weight:
117.12

Synonyms:
None

SMILES:
O=C1NC(CF)CC1

Tpsa:
29.1

Logp:
0.2345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1