CS-1009937

(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-(difluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1366558-59-9

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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

C₁₅H₁₉F₂NO₄

Molecular Weight

315.31

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

3.6647

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-1009937

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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:
C₁₅H₁₉F₂NO₄

Molecular Weight:
315.31

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.6647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1009938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
O=C(OC)CC1(C=2C=CC=C(Br)C2)CC1

Tpsa:
26.3

Logp:
3.0438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1009939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₄O₅S

Molecular Weight:
386.70

Synonyms:
None

SMILES:
O=C(OC1=CC(OS(=O)(=O)C(F)(F)F)=C2C(Cl)=C(F)C=CC2=C1)C

Tpsa:
69.67

Logp:
3.786

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1009940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(O)CC1(C=2C=CC=C(Br)C2)CC1

Tpsa:
37.3

Logp:
2.9554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3