CS-0172022

tert-Butyl((2S,3S)-1-(((S)-1-cyano-3-methylbutyl)amino)-3-methyl-1-oxopentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1212247-26-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0172022-250mg In Stock ₹ 47,229.12
1g CS-0172022-1g In Stock ₹ 1,36,896.00

CS-0172022 - 250mg

₹ 47,229.12

In Stock

Quantity

1

Base Price: ₹ 47,229.12

GST (18%): ₹ 8,501.242

Total Price: ₹ 55,730.362

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₁N₃O₃

Molecular Weight

325.45

Synonyms

None

SMILES

CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C#N)CC(C)C)=O)C

Tpsa

91.22

Logp

2.98028

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX20049
1212247-26-1 | tert-Butyl ((2S,3S)-1-(((S)-1-cyano-3-methylbutyl)amino)-3-methyl-1-oxopentan-2-yl)carbamate
A2B Chem ₹ 17,454.24 - ₹ 1,38,778.32

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁N₃O₃

Molecular Weight:
325.45

Synonyms:
None

SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C#N)CC(C)C)=O)C

Tpsa:
91.22

Logp:
2.98028

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0172023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
(R)-3-METHYL-PENTANOIC ACID

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

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172024

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
(S)-3-Aminopentanoic acid

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

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0172025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.1661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6