CS-0172965

(2S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-(tert-Butoxycarbonyl)piperidin-3-yl)propanoicacid

Manufacturer: ChemScene

CAS Number: 1334512-39-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0172965-250mg In Stock ₹ 36,619.68

CS-0172965 - 250mg

₹ 36,619.68

In Stock

Quantity

1

Base Price: ₹ 36,619.68

GST (18%): ₹ 6,591.542

Total Price: ₹ 43,211.222

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₀N₂O₆

Molecular Weight

406.47

Synonyms

(2S)-2-(CBZ-AMINO)-3-(1-BOC-PIPERIDIN-3-YL)PROPANOIC ACID

SMILES

C([C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C2CN(C(OC(C)(C)C)=O)CCC2

Tpsa

105.17

Logp

3.4032

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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-0172965

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
(2S)-2-(CBZ-AMINO)-3-(1-BOC-PIPERIDIN-3-YL)PROPANOIC ACID

SMILES:
C([C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C2CN(C(OC(C)(C)C)=O)CCC2

Tpsa:
105.17

Logp:
3.4032

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0172966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO₂

Molecular Weight:
276.16

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@@](CNC1)(C2=C(Cl)C=CC=C2)[H].Cl

Tpsa:
38.33

Logp:
2.2378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
3'-FLUORO-BIPHENYL-2-CARBOXYLIC ACID

SMILES:
O=C(O)C=1C=CC=CC1C=2C=CC=C(F)C2

Tpsa:
37.3

Logp:
3.1909

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
(S)-3,3,6,6-TETRAMETHYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE

SMILES:
O=C1N2[C@@](CC1(C)C)(COC2(C)C)[H]

Tpsa:
29.54

Logp:
1.3798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0