CS-0742304

3-(2-Hydroxypropyl)-5-Methyl-2-oxazolidinone

Manufacturer: ChemScene

CAS Number: 3375-84-6

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

Purity

98%

MDL No

MFCD00043513

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

CC(O)CN1CC(C)OC1=O

Tpsa

49.77

Logp

0.2079

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF69363
3375-84-6 | 3-(2-Hydroxypropyl)-5-methyl-2-oxazolidinone
A2B Chem ₹ 4,534.68 - ₹ 24,812.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0742304

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Purity:
98%

MDL No:
MFCD00043513

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:
CC(O)CN1CC(C)OC1=O

Tpsa:
49.77

Logp:
0.2079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC2=C1C=CC=C2)OCCC

Tpsa:
38.33

Logp:
3.7983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742308

--


Purity:
98%

MDL No:
MFCD00043743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.9686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742309

--


Purity:
98%

MDL No:
MFCD00014916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁O₃PS

Molecular Weight:
384.43

Synonyms:
None

SMILES:
CC1=CC=C(OP(=S)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

Tpsa:
27.69

Logp:
6.37316

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6