CS-0591132

6,11-Dihydro-5H-dipyrido[2,3-b:4',3'-f]azepin-5-one

Manufacturer: ChemScene

CAS Number: 933768-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0591132-5g In Stock ₹ 1,02,928.68
10g CS-0591132-10g In Stock ₹ 1,23,120.84

CS-0591132 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

None

SMILES

C1C2=C(C=NC=C2)NC3=C(C1=O)C=CC=N3

Tpsa

54.88

Logp

1.959

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX17966
933768-16-2 | 6,11-Dihydro-5H-dipyrido[2,3-b:4',3'-f]azepin-5-one
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591132

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1C2=C(C=NC=C2)NC3=C(C1=O)C=CC=N3

Tpsa:
54.88

Logp:
1.959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0591134

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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:
C₉H₄Br₂O₂

Molecular Weight:
303.93

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)(Br)Br

Tpsa:
34.14

Logp:
2.5517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(C=CC=C3O2)O

Tpsa:
58.56

Logp:
2.7502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0591136

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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:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

SMILES:
C1CNC[C@@H]1NC(=O)C2=CC3=C(C=C2)OCCO3.Cl

Tpsa:
59.59

Logp:
0.9713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2