CS-0882363

(S)-5-(4-Amino-3-fluorophenyl)-4-((tert-butoxycarbonyl)amino)-2,2-dimethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 2447074-40-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇FN₂O₄

Molecular Weight

354.42

Synonyms

None

SMILES

O=C(O)C(C)(C)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(N)C(F)=C1

Tpsa

101.65

Logp

3.3446

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0882360

--

Img

ChemScene

CS-0880687

--

Img

ChemScene

CS-0885564

--

Img

ChemScene

CS-0882333

--

Img

ChemScene

CS-0892562

--

Img

ChemScene

CS-0882361

--

Img

ChemScene

CS-0886954

--

Img

ChemScene

CS-0885561

--

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-0882363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇FN₂O₄

Molecular Weight:
354.42

Synonyms:
None

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

Tpsa:
101.65

Logp:
3.3446

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0882364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀O₆

Molecular Weight:
376.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCCCCOCCOCCOCCCCCCO

Tpsa:
74.22

Logp:
3.491

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0882365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₃

Molecular Weight:
291.27

Synonyms:
None

SMILES:
O=C(NCC1=CC(O)=CC=C1C(F)(F)F)OC(C)(C)C

Tpsa:
58.56

Logp:
3.4357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)COC1=C(C#N)C=CC=C1C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A