CS-0475867

1-Ethylazetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 106887-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0475867-5g In Stock ₹ 1,06,094.40

CS-0475867 - 5g

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

98%

MDL No

MFCD14706013

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

1-Ethyl-3-azetidinecarboxylic acid

SMILES

CCN1CC(C1)C(O)=O

Tpsa

40.54

Logp

0.0227

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96494
106887-13-2 | 3-Azetidinecarboxylic acid, 1-ethyl-
A2B Chem ₹ 13,347.36 - ₹ 33,625.08

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

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Img

ChemScene

CS-0475867

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Purity:
98%

MDL No:
MFCD14706013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
1-Ethyl-3-azetidinecarboxylic acid

SMILES:
CCN1CC(C1)C(O)=O

Tpsa:
40.54

Logp:
0.0227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
cis-3-(hydroxymethyl)cyclobutyl]methanol

SMILES:
OC[C@H]1C[C@@H](CO)C1

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
trans-1,3-Cyclobutanediyldimethanol

SMILES:
OC[C@@H]1C[C@@H](CO)C1

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475870

--


Purity:
98%

MDL No:
MFCD30180367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₃

Molecular Weight:
295.38

Synonyms:
1-Piperazinecarboxylic acid, 4-[1-(1-oxo-2-propen-1-yl)-3-azetidinyl]-, 1,1-dimethylethyl ester

SMILES:
C=CC(=O)N1CC(C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
53.09

Logp:
0.9359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2