CS-0784942

(2S,4S)-Azetidine-2,4-Dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 161596-62-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₄

Molecular Weight

145.11

Synonyms

None

SMILES

OC(=O)[C@@H]1C[C@H](N1)C(O)=O

Tpsa

86.63

Logp

-1.1139

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA87558
161596-62-9 | 2,4-Azetidinedicarboxylic acid, (2S,4S)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0784942

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@H](N1)C(O)=O

Tpsa:
86.63

Logp:
-1.1139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0784944

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Purity:
98%

MDL No:
MFCD15071842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]([C@H](C1)C(O)=O)C1=CC=CC=C1

Tpsa:
66.84

Logp:
3.1118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784945

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₃

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O.CC1(C)CC(=O)C(F)(F)C(=O)C1

Tpsa:
65.64

Logp:
0.7552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784946

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃S

Molecular Weight:
187.18

Synonyms:
None

SMILES:
NC1=NC(=CS1)C(=N/O)\C(O)=O

Tpsa:
108.8

Logp:
-0.0118

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2