CS-0434208

3-(2-Oxooxazolidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1538375-45-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₄

Molecular Weight

159.14

Synonyms

None

SMILES

O=C(O)CCC1NC(OC1)=O

Tpsa

75.63

Logp

-0.0404

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
O=C(O)CCC1NC(OC1)=O

Tpsa:
75.63

Logp:
-0.0404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0434210

--


Purity:
97%

MDL No:
MFCD03265790

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
6-Phenylmethoxyhexane-1-ol

SMILES:
OCCCCCCOCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.7559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0434212

--


Purity:
97%

MDL No:
MFCD12912983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
3-Butyn-1-ol, 1-methanesulfonate

SMILES:
C#CCCOS(C)(=O)=O

Tpsa:
43.37

Logp:
-0.0141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434219

--


Purity:
95%

MDL No:
MFCD07772969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl p-aminohydrocinnamate

SMILES:
O=C(OCC)CCC1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.7645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4