CS-0416102

6-(Azetidin-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1045335-18-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0416102-500mg In Stock ₹ 85,816.68
1g CS-0416102-1g In Stock ₹ 1,16,618.28

CS-0416102 - 500mg

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD11849014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

6-(1-azetidinyl)-3-Pyridinamine

SMILES

NC1=CC=C(N2CCC2)N=C1

Tpsa

42.15

Logp

0.8739

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE30098
1045335-18-9 | 6-(Azetidin-1-yl)pyridin-3-amine
A2B Chem ₹ 17,967.60 - ₹ 39,357.60

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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-0416102

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Purity:
98%

MDL No:
MFCD11849014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
6-(1-azetidinyl)-3-Pyridinamine

SMILES:
NC1=CC=C(N2CCC2)N=C1

Tpsa:
42.15

Logp:
0.8739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0416103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4-amino-3-phenylmethoxybenzoic acid

SMILES:
O=C(O)C1=CC=C(N)C(OCC2=CC=CC=C2)=C1

Tpsa:
72.55

Logp:
2.546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0416104

--


Purity:
97%

MDL No:
MFCD24466707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Hexanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl]methylamino]-

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

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0416105

--


Purity:
95%

MDL No:
MFCD18207648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Cyclohexanecarboxylic acid, 1-(hydroxymethyl)-, methyl ester

SMILES:
O=C(C1(CO)CCCCC1)OC

Tpsa:
46.53

Logp:
1.1022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2