CS-1163932

(R)-2-((Tert-butoxycarbonyl)amino)-4-(2,3-difluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1260596-28-8

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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

315.32

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1163932

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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:
315.32

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=N(=O)C=1C(OC2CC2)=CN=CC1CC

Tpsa:
65.26

Logp:
2.0934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1163934

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
None

SMILES:
O=C1C=C(Cl)C(=CN1)C(F)(F)F

Tpsa:
32.86

Logp:
2.0471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1163935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=C(Br)C1C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A