CS-0623013

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

Manufacturer: ChemScene

CAS Number: 2227681-07-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0623013-100mg In Stock ₹ 42,266.64

CS-0623013 - 100mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀F₃NO₃

Molecular Weight

283.29

Synonyms

None

SMILES

O=C(N1CCC([C@@H](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

Other Options

Image Product Name Manufacturer Price Range
BG31823
2227681-07-2 | tert-butyl 4-[(1R)-2,2,2-trifluoro-1-hydroxy-ethyl]piperidine-1-carboxylate
A2B Chem ₹ 45,860.16 - ₹ 3,10,839.48

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

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Img

ChemScene

CS-0623013

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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:
C₁₂H₂₀F₃NO₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
O=C(N1CCC([C@@H](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-0623014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)CCOC1)O

Tpsa:
76.07

Logp:
0.9545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C1CC2=C(N=CC([N+]([O-])=O)=C2)CC1

Tpsa:
73.1

Logp:
1.0476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC1=CC=C(CN2C3CNCC2C3)C=N1

Tpsa:
37.39

Logp:
0.6363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3