CS-0556977

N-(pyridin-3-ylmethyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 185509-76-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0556977-2.5g In Stock ₹ 1,67,697.60

CS-0556977 - 2.5g

₹ 1,67,697.60

In Stock

Quantity

1

Base Price: ₹ 1,67,697.60

GST (18%): ₹ 30,185.568

Total Price: ₹ 1,97,883.168

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

N-[(Pyridin-3-yl)methyl]cyclobutanamine

SMILES

C1CC(C1)NCC2=CN=CC=C2

Tpsa

24.92

Logp

1.7237

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE82394
185509-76-6 | CYCLOBUTYL-PYRIDIN-3-YLMETHYL-AMINE
A2B Chem ₹ 78,629.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556977

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
N-[(Pyridin-3-yl)methyl]cyclobutanamine

SMILES:
C1CC(C1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
1.7237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅ClN₂O₂

Molecular Weight:
350.80

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCCC3=CNC4=CC=CC=C43

Tpsa:
61.96

Logp:
3.8296

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0556979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
2,5-dimethyl-1-(1-naphthyl)-1H-pyrrole

SMILES:
CC1=CC=C(N1C2=CC=CC3=CC=CC=C32)C

Tpsa:
4.93

Logp:
4.24734

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
tert-butyl N-[(1R)-1-phenylethyl]carbamate

SMILES:
C[C@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
3.2723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2