CS-0503577

Tert-butyl ((3S,4R)-4-ethylpiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 488728-05-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0503577-100mg In Stock ₹ 25,924.68
250mg CS-0503577-250mg In Stock ₹ 41,667.72
1g CS-0503577-1g In Stock ₹ 94,543.80
5g CS-0503577-5g In Stock ₹ 3,49,683.72

CS-0503577 - 100mg

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

98%

MDL No

MFCD18832253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CC[C@H]1[C@@H](CNCC1)NC(=O)OC(C)(C)C

Tpsa

50.36

Logp

1.8992

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0503577

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Purity:
98%

MDL No:
MFCD18832253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC[C@H]1[C@@H](CNCC1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
Carbamic acid, [(3S,4S)-4-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNCC[C@H]1C1=CC=CC=C1

Tpsa:
50.36

Logp:
2.6568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503579

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅Cl₂N

Molecular Weight:
186.04

Synonyms:
3,5-DICHLOROINDOLE

SMILES:
ClC1=CNC2=CC=C(Cl)C=C12

Tpsa:
15.79

Logp:
3.4747

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503580

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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:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C=C2C(C=NN2)=C1

Tpsa:
54.98

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2