CS-1176348

Ethyl (S)-3-(5-bromo-2,3-difluorophenyl)-3-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 3047838-04-7

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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

C₁₆H₂₀BrF₂NO₄

Molecular Weight

408.24

Synonyms

None

SMILES

O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(Br)=CC(F)=C1F

Tpsa

64.63

Logp

4.2463

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-1176348

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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:
C₁₆H₂₀BrF₂NO₄

Molecular Weight:
408.24

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(Br)=CC(F)=C1F

Tpsa:
64.63

Logp:
4.2463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1176349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFNO₂

Molecular Weight:
285.74

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](N)C1=CC(Cl)=CC(C2CC2)=C1F

Tpsa:
52.32

Logp:
3.3095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1176351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](N)C1=CC(Br)=CC(F)=C1F

Tpsa:
52.32

Logp:
2.6803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1176352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClFNO₄

Molecular Weight:
385.86

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(Cl)=CC(C2CC2)=C1F

Tpsa:
64.63

Logp:
4.8755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6