CS-D0887

tert-Butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-carboxylate

Manufacturer: ChemScene

CAS Number: 184042-83-9

Select a Size

Pack Size SKU Availability Price
100mg CS-D0887-100mg In Stock ₹ 12,662.88
250mg CS-D0887-250mg In Stock ₹ 16,513.08
1g CS-D0887-1g In Stock ₹ 41,411.04

CS-D0887 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

97%

MDL No

MFCD11501657

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀F₃NO₃

Molecular Weight

283.29

Synonyms

Tert-butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate

SMILES

O=C(N1CCC(C(O)C(F)(F)F)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.5567

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-D0887

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Purity:
97%

MDL No:
MFCD11501657

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀F₃NO₃

Molecular Weight:
283.29

Synonyms:
Tert-butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate

SMILES:
O=C(N1CCC(C(O)C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0888

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Purity:
98%

MDL No:
MFCD02179019

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=CC1CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0889

--


Purity:
98%

MDL No:
MFCD09260903

Storage:
4°C

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

Molecular Formula:
C₅H₅ClN₂

Molecular Weight:
128.56

Synonyms:
Pyrimidine, 2-chloro-5-methyl- (8CI,9CI)

SMILES:
ClC1=NC=C(C)C=N1

Tpsa:
25.78

Logp:
1.43842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0890

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Purity:
98%

MDL No:
MFCD12407050

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2C(O2)C1

Tpsa:
42.07

Logp:
1.3946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0