CS-1223999

Methyl (2R,3R)-2-(2-bromobenzyl)-3-((tert-butoxycarbonyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 3052719-19-1

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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

C₁₇H₂₄BrNO₄

Molecular Weight

386.28

Synonyms

None

SMILES

O=C(OC)[C@@H]([C@H](NC(OC(C)(C)C)=O)C)CC1=CC=CC=C1Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1223999

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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:
C₁₇H₂₄BrNO₄

Molecular Weight:
386.28

Synonyms:
None

SMILES:
O=C(OC)[C@@H]([C@H](NC(OC(C)(C)C)=O)C)CC1=CC=CC=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO

Molecular Weight:
198.62

Synonyms:
None

SMILES:
O=C1CC2=C(CC1)C=C(C(Cl)=C2)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O₂

Molecular Weight:
228.61

Synonyms:
None

SMILES:
O=C(C1=NN2C=C(F)C(Cl)=CC2=C1)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1224003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BrNO₃

Molecular Weight:
358.27

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A