CS-0056957

trans-Azetidine-2,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 121050-03-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0056957-250mg In Stock ₹ 1,20,896.28

CS-0056957 - 250mg

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

MDL No

MFCD00236469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₄

Molecular Weight

145.11

Synonyms

rac-azetidine-2,4-dicarboxylic acid

SMILES

O=C([C@H]1N[C@H](C(O)=O)C1)O

Tpsa

86.63

Logp

-1.1139

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA42476
121050-03-1 | Trans-azetidine-2,4-dicarboxylic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056957

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Purity:
98%

MDL No:
MFCD00236469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
rac-azetidine-2,4-dicarboxylic acid

SMILES:
O=C([C@H]1N[C@H](C(O)=O)C1)O

Tpsa:
86.63

Logp:
-1.1139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0056958

--


Purity:
98%

MDL No:
MFCD30802656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)C(N)CC1(C)CCC1

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0056959

--


Purity:
98%

MDL No:
MFCD30802657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1(C)CCC1

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0056960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4(C)CCC4

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6