CS-0503007

2-Azabicyclo[2.2.1]Heptane-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 2166731-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0503007-1g In Stock ₹ 95,827.20
5g CS-0503007-5g In Stock ₹ 2,86,711.56

CS-0503007 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

None

SMILES

N#CC1C2NCC1CC2

Tpsa

35.82

Logp

0.50798

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63012
2166731-04-8 | 2-azabicyclo[2.2.1]heptane-7-carbonitrile
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503007

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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:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#CC1C2NCC1CC2

Tpsa:
35.82

Logp:
0.50798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(C#N)C(CC2)C1

Tpsa:
53.33

Logp:
2.15548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0503009

--


Purity:
98%

MDL No:
MFCD29034234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Tert-butyl 6-(aminomethyl)-1,2,3,4-tetrahydroquinoline-1-carboxylate

SMILES:
NCC1C=C2C(=CC=1)N(CCC2)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
2.833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
OC(=O)C(C)(C)C1C=C2C(NCCC2)=CC=1

Tpsa:
49.33

Logp:
2.4069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2