CS-1171501

Ethyl (R)-3-(4-bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 2679927-65-0

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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

C₁₆H₂₂BrNO₄

Molecular Weight

372.25

Synonyms

None

SMILES

O=C(OCC)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1

Tpsa

64.63

Logp

3.9681

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-1171501

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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:
C₁₆H₂₂BrNO₄

Molecular Weight:
372.25

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1

Tpsa:
64.63

Logp:
3.9681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1171502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
N#CC1=C(O)C=NN(CC2=CC=C(OC)C=C2)C1=O

Tpsa:
88.14

Logp:
0.87748

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1171503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
None

SMILES:
CC(C)CC1=C(C2CC2)N=C(Cl)S1

Tpsa:
12.89

Logp:
3.8724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1171505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₄

Molecular Weight:
372.25

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1

Tpsa:
64.63

Logp:
3.9681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5