CS-0478683

2-Methylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780148-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0478683-1g In Stock ₹ 83,506.56
2.5g CS-0478683-2.5g In Stock ₹ 1,63,248.48
5g CS-0478683-5g In Stock ₹ 2,41,364.76
10g CS-0478683-10g In Stock ₹ 3,57,726.36

CS-0478683 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

None

SMILES

OC(=O)C1(C)NCC1

Tpsa

49.33

Logp

-0.177

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ53931
1780148-34-6 | 2-methylazetidine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
OC(=O)C1(C)NCC1

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₄

Molecular Weight:
229.15

Synonyms:
trifluoroacetic acid

SMILES:
OC(=O)C(F)(F)F.CC1(CCN1)C(O)=O

Tpsa:
86.63

Logp:
0.4563

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0478685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
3,5-Anhydro-2,4-dideoxy-2-methylpentonic acid

SMILES:
CC(C1CCO1)C(O)=O

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CC(CN)C1CCO1

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2