CS-0443762

1-Propylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1263206-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0443762-5g In Stock ₹ 1,01,987.52

CS-0443762 - 5g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

1-Propyl-azetidine-2-carboxylic acid

SMILES

CCCN1CCC1C(=O)O

Tpsa

40.54

Logp

0.5553

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA24807
1263206-29-6 | 1-propylazetidine-2-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0443457

--

Img

ChemScene

CS-0441513

--

Img

ChemScene

CS-0441512

--

Img

ChemScene

CS-0442768

--

Img

ChemScene

CS-0443405

--

Img

ChemScene

CS-0445155

--

Img

ChemScene

CS-0440202

--

Img

ChemScene

CS-0440646

--

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-0443762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1-Propyl-azetidine-2-carboxylic acid

SMILES:
CCCN1CCC1C(=O)O

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₃

Molecular Weight:
247.65

Synonyms:
6-Chloro-2-fluoro-3-methoxy-DL-phenylalanine

SMILES:
COC1=CC=C(C(=C1F)CC(C(=O)O)N)Cl

Tpsa:
72.55

Logp:
1.4421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0443765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₇S

Molecular Weight:
239.30

Synonyms:
2-[[(4,6-Dimethylpyrimidin-2-yl)amino](imino)-methyl]hydrazinecarbothioamide

SMILES:
CC1=CC(C)=NC(NC(NNC(N)=S)=N)=N1

Tpsa:
111.74

Logp:
-0.22209

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0443766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
Benzoic acid, 5-fluoro-2-(4-morpholinyl)-, methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1)F)N2CCOCC2

Tpsa:
38.77

Logp:
1.4489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2