CS-0671965

2-(Azepan-1-yl)-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 78243-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0671965-5g In Stock ₹ 85,987.80
10g CS-0671965-10g In Stock ₹ 1,20,211.80

CS-0671965 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD07706807

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa

70.17

Logp

2.84688

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI98106
78243-61-5 | 2-Azepan-1-yl-5-nitrobenzonitrile
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0671965

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Purity:
98%

MDL No:
MFCD07706807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
70.17

Logp:
2.84688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671966

--


Purity:
98%

MDL No:
MFCD11207588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=C2C(CCOC2=C(C=C1)C)N

Tpsa:
35.25

Logp:
2.08574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671967

--


Purity:
98%

MDL No:
MFCD13559972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1C(CN1)OC2=CC=CC3=CC=CC=C32

Tpsa:
21.26

Logp:
2.1904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671968

--


Purity:
98%

MDL No:
MFCD06795930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CC1CN(CCN1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
49.41

Logp:
0.669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2