CS-0525248

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

Manufacturer: ChemScene

CAS Number: 1260618-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0525248-1g In Stock ₹ 86,672.28

CS-0525248 - 1g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

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-2,4-difluoro-D-homophenylalanine

SMILES

CC(C)(C)OC(=O)N[C@H](CCC1=CC=C(F)C=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-0525248

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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-2,4-difluoro-D-homophenylalanine

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

Tpsa:
75.63

Logp:
2.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0525249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
Boc-3-methyl-D-homophenylalanine

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

Tpsa:
75.63

Logp:
2.90552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0525250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
(R)-3-Fluorohomophenylalanine

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

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(R)-a-Amino-3-methoxybenzenebutanoic acid

SMILES:
COC1=CC(CC[C@@H](N)C(=O)O)=CC=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5