CS-0438200

(S)-3-((tert-Butoxycarbonyl)amino)-4-(3,5-difluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2349416-51-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0438200-100mg In Stock ₹ 8,042.64
250mg CS-0438200-250mg In Stock ₹ 13,518.48
1g CS-0438200-1g In Stock ₹ 25,411.32

CS-0438200 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

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

None

SMILES

CC(C)(C)OC(N[C@H](CC(O)=O)CC1=CC(F)=CC(F)=C1)=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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438200

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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:
None

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

Tpsa:
75.63

Logp:
2.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0438201

--


Purity:
98%

MDL No:
MFCD17214559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
n-Boc-2,3,4-trifluoro-l-phenylalanine

SMILES:
O=C(O)[C@H](CC1=CC=C(F)C(F)=C1F)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.6243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0438202

--


Purity:
98%

MDL No:
MFCD01860995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.3137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0438203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
H-D-PHE(3,4-F 2)-(C*CH2)OH HCL

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

Tpsa:
63.32

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4