CS-0006917

1,3-Propanediol, 2-(phenylmethyl)-, 1-acetate, (2R)-

Manufacturer: ChemScene

CAS Number: 110270-49-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

OC[C@H](COC(C)=O)CC1=CC=CC=C1

Tpsa

46.53

Logp

1.4007

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX11253
110270-49-0 | (R)-2-Benzyl-3-hydroxypropyl Acetate
A2B Chem --

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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-0006917

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OC[C@H](COC(C)=O)CC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.4007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0006918

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Purity:
98%

MDL No:
MFCD23160134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC[C@@H](C(O)=O)CC1=CC=CC=C1

Tpsa:
57.53

Logp:
0.9222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0006919

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Purity:
96%

MDL No:
MFCD06658244

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈ClNO₂

Molecular Weight:
245.66

Synonyms:
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one

SMILES:
ClC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

Tpsa:
38.33

Logp:
3.698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006920

--


Purity:
98%

MDL No:
MFCD22495378

Storage:
4°C

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

Molecular Formula:
C₄₈H₆₂N₄O₈

Molecular Weight:
823.03

Synonyms:
3-bis(4-Methylbenzoyloxy)succinate)

SMILES:
O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.C[C@H]3[C@@H](NC)CN(CC4=CC=CC=C4)CC3.C[C@H]5[C@@H](NC)CN(CC6=CC=CC=C6)CC5

Tpsa:
157.74

Logp:
6.45644

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
13