CS-0173189

Methyl 1-[(3R)-3-{[(tert-Butoxy)carbonyl]amino}-4-(phenylsulfanyl)butyl]piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2227198-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0173189-1g In Stock ₹ 1,23,377.52

CS-0173189 - 1g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₄N₂O₄S

Molecular Weight

422.58

Synonyms

4-Piperidinecarboxylic acid, 1-[(3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylthio)butyl]-, methyl ester

SMILES

O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)OC

Tpsa

67.87

Logp

3.9471

H Acceptors

6

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BA22991
2227198-85-6 | methyl 1-[(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(phenylsulfanyl)butyl]piperidine-4-carboxylate; oxalic acid
A2B Chem --

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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

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Img

ChemScene

CS-0173189

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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:
C₂₂H₃₄N₂O₄S

Molecular Weight:
422.58

Synonyms:
4-Piperidinecarboxylic acid, 1-[(3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylthio)butyl]-, methyl ester

SMILES:
O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)OC

Tpsa:
67.87

Logp:
3.9471

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0173196

--


Purity:
98%

MDL No:
MFCD26516961

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
4-bromo-5-methoxypyridine-2-carbaldehyde

SMILES:
O=CC1=NC=C(OC)C(Br)=C1

Tpsa:
39.19

Logp:
1.6652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0173198

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Purity:
98%

MDL No:
MFCD22124158

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₃H₈₀O₂₂

Molecular Weight:
949.08

Synonyms:
DMNG

SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCC)(CCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO

Tpsa:
357.06

Logp:
-3.2446

H Acceptors:
22

H Donors:
14

Rotatable Bonds:
28

Img

ChemScene

CS-0173199

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
(5-tert-Butyl-1H-pyrazol-3-yl)-methanol

SMILES:
OCC1=NNC(C(C)(C)C)=C1

Tpsa:
48.91

Logp:
1.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1