CS-0525223

(R)-2-((tert-butoxycarbonyl)amino)-4-(2,5-difluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1260606-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0525223-1g In Stock ₹ 86,843.40

CS-0525223 - 1g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

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

Boc-2,5-difluoro-D-homophenylalanine

SMILES

CC(C)(C)OC(=O)N[C@H](CCC1=CC(F)=CC=C1F)C(=O)O

Tpsa

75.63

Logp

2.8753

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0525223

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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:
Boc-2,5-difluoro-D-homophenylalanine

SMILES:
CC(C)(C)OC(=O)N[C@H](CCC1=CC(F)=CC=C1F)C(=O)O

Tpsa:
75.63

Logp:
2.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0525224

--


Purity:
98%

MDL No:
MFCD07784059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
(2S,4S)-4-(4-BROMO-BENZYL)-PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
C([C@H]1C[C@@H](C(O)=O)NC1)C2=CC=C(Br)C=C2

Tpsa:
49.33

Logp:
2.0543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0525225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
N#CC1=CC=C(N2CCC[C@H](C(=O)O)C2)C=C1

Tpsa:
64.33

Logp:
1.85928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
(s)-2-amino-4-(4-trifluoromethyl-phenyl)-butyric acid

SMILES:
N[C@@H](CCC1=CC=C(C(F)(F)F)C=C1)C(=O)O

Tpsa:
63.32

Logp:
2.0499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4