CS-0774936

2-Phenyl-4,4-oxazolidinedimethanol

Manufacturer: ChemScene

CAS Number: 94885-35-5

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

OCC1(CO)NC(C2=CC=CC=C2)OC1

Tpsa

61.72

Logp

0.0284

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO35553
94885-35-5 | 2-Phenyl-4,4-oxazolidinedimethanol
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

Compare Similar Items

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Img

ChemScene

CS-0774936

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OCC1(CO)NC(C2=CC=CC=C2)OC1

Tpsa:
61.72

Logp:
0.0284

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0774937

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1N(CC2(N)COC2)C(C3=C1C=CC=C3)=O

Tpsa:
72.63

Logp:
0.0103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774941

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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:
C₇H₃BrFNOS

Molecular Weight:
248.07

Synonyms:
None

SMILES:
O=C1SC2=CC(F)=C(Br)C=C2N1

Tpsa:
32.86

Logp:
2.4912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774942

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₄ClF₂N

Molecular Weight:
199.58

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1F)C=CN=C2Cl

Tpsa:
12.89

Logp:
3.1664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0