CS-0201838

Boc-α-(2-bromobenzyl)-DL-Pro-OH

Manufacturer: ChemScene

CAS Number: 351002-85-2

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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

C₁₇H₂₂BrNO₄

Molecular Weight

384.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC1(C(=O)O)CC=2C=CC=CC2Br

Tpsa

66.84

Logp

3.8459

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB71540
351002-85-2 | Boc-α-(2-bromobenzyl)-DL-Pro-OH
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

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ChemScene

CS-0201838

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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:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC1(C(=O)O)CC=2C=CC=CC2Br

Tpsa:
66.84

Logp:
3.8459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0201839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO₄

Molecular Weight:
339.81

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC1(C(=O)O)CC=2C=CC=CC2Cl

Tpsa:
66.84

Logp:
3.7368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0201840

--


Purity:
98+%

MDL No:
MFCD06659240

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
C#CC[C@]1(CCCN1C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
1.864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0201841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC1(C(=O)O)CC2=CC=C(Br)C=C2

Tpsa:
66.84

Logp:
3.8459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3