Home Products Building Blocks Functional Group CS 0005772

CS-0005772

(S)-tert-butyl 2-(benzyloxy)propanoate

Manufacturer: ChemScene

CAS Number: None

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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@H](C)OCC1=CC=CC=C1)OC(C)(C)C

Tpsa

35.53

Logp

2.9334

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

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@H](C)OCC1=CC=CC=C1)OC(C)(C)C

Tpsa:

35.53

Logp:

2.9334

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD07783975

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆Cl₂O

Molecular Weight:

189.04

Synonyms:

None

SMILES:

O=C(CCl)C1=CC(Cl)=CC=C1

Tpsa:

17.07

Logp:

2.7615

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD08458823

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₂O₂

Molecular Weight:

164.20

Synonyms:

3-methoxypropiophenone

SMILES:

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

Tpsa:

26.3

Logp:

2.2879

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

95+%

MDL No:

MFCD18207021

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₅NO₄

Molecular Weight:

283.36

Synonyms:

1-tert-Butyl 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate

SMILES:

O=C(OC(C)(C)C)N1C(C(OC)=O)(C/C=C(C)/C)CC1

Tpsa:

55.84

Logp:

2.8953

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3