CS-0573397

5-Amino-2-(3-methylpiperidin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 952934-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0573397-5g In Stock ₹ 1,06,864.44
10g CS-0573397-10g In Stock ₹ 1,27,826.64

CS-0573397 - 5g

₹ 1,06,864.44

In Stock

Quantity

1

Base Price: ₹ 1,06,864.44

GST (18%): ₹ 19,235.599

Total Price: ₹ 1,26,100.039

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

None

SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)N)C#N

Tpsa

53.05

Logp

2.37678

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ07730
952934-64-4 | 5-Amino-2-(3-methylpiperidin-1-yl)benzonitrile
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

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Img

ChemScene

CS-0573397

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)N)C#N

Tpsa:
53.05

Logp:
2.37678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573398

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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:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
3-fluoro-4-(2-methylpiperidin-1-yl)aniline dihydrochloride

SMILES:
CC1CCCCN1C2=C(C=C(C=C2)N)F

Tpsa:
29.26

Logp:
2.7867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573399

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
N-(3,4-Dimethyl-phenyl)-malonamic acid

SMILES:
CC1=C(C=C(C=C1)NC(=O)CC(=O)O)C

Tpsa:
66.4

Logp:
1.71664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573400

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CC1=C(C=CC2=NC=C(N=C12)OC)F

Tpsa:
35.01

Logp:
2.08592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1