CS-0752886

(R)-Methyl 3-(1-(tert-butoxycarbonyl)ethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2411591-88-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

2.9184

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ99408
2411591-88-1 | YF-2
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-0752886

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.9184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0752887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=CC(\C=C/C(O)=O)=CC(OC)=C1

Tpsa:
55.76

Logp:
1.8016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CCOC(=O)C1CCCC(=O)N1C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.8657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO₃

Molecular Weight:
307.57

Synonyms:
None

SMILES:
COC(=O)[C@H](C)OC1=C(Cl)C=CC(CBr)=C1

Tpsa:
35.53

Logp:
3.1752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4