CS-0572898

(R)-3-((tert-butoxycarbonyl)amino)-2-(4-fluorobenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260615-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0572898-1g In Stock ₹ 1,03,099.80
5g CS-0572898-5g In Stock ₹ 3,21,277.80

CS-0572898 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO₄

Molecular Weight

297.32

Synonyms

Boc-(R)-3-amino-2-(4-fluorobenzyl)propanoicacid

SMILES

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

Tpsa

75.63

Logp

2.5937

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572898

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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:
C₁₅H₂₀FNO₄

Molecular Weight:
297.32

Synonyms:
Boc-(R)-3-amino-2-(4-fluorobenzyl)propanoicacid

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

Tpsa:
75.63

Logp:
2.5937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
L-β-Homovalinol

SMILES:
CC(C)[C@@H](CCO)N

Tpsa:
46.25

Logp:
0.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572900

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(1S,2S)-1-Amino-2-methylcyclopentanecarboxylic acid

SMILES:
C[C@H]1CCC[C@]1(C(=O)O)N

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0572901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(1S,2R)-1-Amino-2-methylcyclopentanecarboxylic acid

SMILES:
C[C@@H]1CCC[C@]1(C(=O)O)N

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1