CS-0572349

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

Manufacturer: ChemScene

CAS Number: 1213690-82-4

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

C₁₄H₁₇ClFNO₄

Molecular Weight

317.74

Synonyms

N-Boc-4-chloro-2-fluoro-L-phenylalanine

SMILES

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

Tpsa

75.63

Logp

2.9995

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF75573
1213690-82-4 | Boc-l-2-fluoro-4-chlorophe
A2B Chem ₹ 12,320.64 - ₹ 26,523.60

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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-0572349

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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:
C₁₄H₁₇ClFNO₄

Molecular Weight:
317.74

Synonyms:
N-Boc-4-chloro-2-fluoro-L-phenylalanine

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

Tpsa:
75.63

Logp:
2.9995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFNO₄

Molecular Weight:
317.74

Synonyms:
Boc-L-2-Chloro-4-fluorophe

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

Tpsa:
75.63

Logp:
2.9995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
Boc-D-4-Acetamidophenylalanine

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

Tpsa:
104.73

Logp:
2.1654

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0572352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₃NO₂

Molecular Weight:
310.60

Synonyms:
None

SMILES:
C1C[C@](NC1)(CC2=C(C=C(C=C2)Cl)Cl)C(=O)O.Cl

Tpsa:
49.33

Logp:
3.1645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3