CS-0471348

O-cyclobutyl-D-serine

Manufacturer: ChemScene

CAS Number: 2290894-08-3

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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

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

None

SMILES

OC(=O)[C@H](N)COC1CCC1

Tpsa

72.55

Logp

-0.0326

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM59053
2290894-08-3 | (2R)-2-amino-3-(cyclobutoxy)propanoic 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-0471348

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC(=O)[C@H](N)COC1CCC1

Tpsa:
72.55

Logp:
-0.0326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0471349

--


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:
Antibiotic SF-1836

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-0471350

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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:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
None

SMILES:
OC(=O)[C@@H]1[C@@H]2[C@@H](C2)N1C(=O)OCC3C4=C(C=CC=C4)C5=C3C=CC=C5

Tpsa:
66.84

Logp:
3.0928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471351

--


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