CS-0964572

11-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-10-carbonitrile

Manufacturer: ChemScene

CAS Number: 391671-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0964572-1g In Stock ₹ 1,28,425.56

CS-0964572 - 1g

₹ 1,28,425.56

In Stock

Quantity

1

Base Price: ₹ 1,28,425.56

GST (18%): ₹ 23,116.601

Total Price: ₹ 1,51,542.161

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O

Molecular Weight

234.25

Synonyms

None

SMILES

N#CC1C(=O)C=2C=CC=CC2NC=3C=CC=CC31

Tpsa

52.89

Logp

3.23368

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0964572

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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:
C₁₅H₁₀N₂O

Molecular Weight:
234.25

Synonyms:
None

SMILES:
N#CC1C(=O)C=2C=CC=CC2NC=3C=CC=CC31

Tpsa:
52.89

Logp:
3.23368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O=C1NCC(C)C1C

Tpsa:
29.1

Logp:
0.3884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(OC)C(O)C1CCCC1

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1OC(=CC=2C=CC=CC12)CC(=O)O

Tpsa:
67.51

Logp:
1.4201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2