CS-0998347

(S)-3-(4-Bromo-2-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1628472-93-4

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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

C₁₄H₁₇BrFNO₄

Molecular Weight

362.19

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

3.1086

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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Img

ChemScene

CS-0998347

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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:
C₁₄H₁₇BrFNO₄

Molecular Weight:
362.19

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.1086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0998348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrFN₂O₂

Molecular Weight:
343.19

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C#N)C1=C(F)C=C(Br)C=C1

Tpsa:
62.12

Logp:
3.54758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
O=C1C2=CC=C(OC)C=C2C(F)(F)CC1

Tpsa:
26.3

Logp:
2.7635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

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

Tpsa:
62.12

Logp:
2.64598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3