CS-1176243

Ethyl (S)-3-(5-bromo-3-(difluoromethyl)-2-fluorophenyl)-3-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 3047838-20-7

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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

C₁₇H₂₁BrF₃NO₄

Molecular Weight

440.25

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

5.0448

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-1176243

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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:
C₁₇H₂₁BrF₃NO₄

Molecular Weight:
440.25

Synonyms:
None

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

Tpsa:
64.63

Logp:
5.0448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1176244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₄

Molecular Weight:
276.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(CB2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.76

Logp:
2.6471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1176246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(CN(CC1=CC=CC=C1)C2)NC32COC3

Tpsa:
24.5

Logp:
1.2493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1176247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NS

Molecular Weight:
296.11

Synonyms:
None

SMILES:
FC(C1=NC2=CC=C(CBr)C=C2S1)(F)F

Tpsa:
12.89

Logp:
4.21

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1