CS-0357967

1-(Pyridin-2-yl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1380300-81-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0357967-100mg In Stock ₹ 26,523.60
250mg CS-0357967-250mg In Stock ₹ 40,897.68

CS-0357967 - 100mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

C1=CC=NC(=C1)N2CC(C2)C(=O)O

Tpsa

53.43

Logp

0.6024

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX12980
1380300-81-1 | 1-(Pyridin-2-yl)azetidine-3-carboxylic acid
A2B Chem ₹ 25,839.12 - ₹ 39,272.04

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)N2CC(C2)C(=O)O

Tpsa:
53.43

Logp:
0.6024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₇NO

Molecular Weight:
331.54

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCC(=O)C1=NC=CC=C1

Tpsa:
29.96

Logp:
7.1357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0357969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₃

Molecular Weight:
369.25

Synonyms:
(2-pyridinylmethyl)(3,4,5-trimethoxybenzyl)amine hydrobromide

SMILES:
COC1=C(C(=CC(=C1)CNCC2=CC=CC=N2)OC)OC.Br

Tpsa:
52.61

Logp:
2.9751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0357970

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
UKRORGSYN-BB BBV-014109

SMILES:
C1=CC=NC(=C1)CN2CCCNCC2

Tpsa:
28.16

Logp:
0.8769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2