CS-0634400

Methyl 2-(3-(3-hydroxypropyl)phenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 2756223-18-2

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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

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

None

SMILES

O=C(C(C)(C)C1=CC(CCCO)=CC=C1)OC

Tpsa

46.53

Logp

2.0621

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN54483
2756223-18-2 | Methyl 2-(3-(3-hydroxypropyl)phenyl)-2-methylpropanoate
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-0634400

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.0621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0634404

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Purity:
98%

MDL No:
MFCD12760295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄D₃BrO

Molecular Weight:
190.05

Synonyms:
m-Methoxyphenyl bromide-d<sub>3</sub>

SMILES:
[2H]C([2H])([2H])OC1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
2.4577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634407

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Purity:
98%

MDL No:
1394130-18-7

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(Br)C=C1F

Tpsa:
38.33

Logp:
4.0743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634414

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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:
C₇₃H₉₂N₁₈O₁₆S₂

Molecular Weight:
1541.75

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)CC2=CC=CC=C2)=O)([H])[C@H](O)C)=O)CO)=O)C(O)=O)N)=O)CC3=CN=CN3)=O)CC4=CN=CN4)=O)CC5=CC=CC=C5)=O)CC6=CC=CC=C6)N[C@@H]1CC7=CNC8=CC=CC=C78

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A