CS-0471351

(1S,3S,4R)-2-azabicyclo[2.1.0]Pentane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 75281-16-2

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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

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

None

SMILES

OC(=O)[C@@H]1[C@H]2[C@@H](N1)C2

Tpsa

49.33

Logp

-0.5687

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20189
75281-16-2 | (1S,3S,4R)-2-azabicyclo[2.1.0]pentane-3-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0471351

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
OC(=O)[C@@H]1[C@H]2[C@@H](N1)C2

Tpsa:
49.33

Logp:
-0.5687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
OC(=O)C1C2C(N1)C2

Tpsa:
49.33

Logp:
-0.5687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471353

--


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:
None

SMILES:
CC(C)[C@@H]1[C@@H](C(O)=O)NC1

Tpsa:
49.33

Logp:
0.315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
CC(C)[C@@H]1[C@@H](C(O)=O)N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1

Tpsa:
66.84

Logp:
3.9765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4