CS-0057086

tert-Butyl 3-hydroxy-3-[3-(trifluoromethyl)pyridin-2-yl]azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1609672-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0057086-1g In Stock ₹ 1,12,340.28

CS-0057086 - 1g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD30802722

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₃N₂O₃

Molecular Weight

318.29

Synonyms

None

SMILES

O=C(N1CC(C2=NC=CC=C2C(F)(F)F)(O)C1)OC(C)(C)C

Tpsa

62.66

Logp

2.5387

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29882
1609672-02-7 | tert-Butyl 3-hydroxy-3-[3-(trifluoromethyl)pyridin-2-yl]azetidine-1-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057086

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Purity:
98%

MDL No:
MFCD30802722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₃

Molecular Weight:
318.29

Synonyms:
None

SMILES:
O=C(N1CC(C2=NC=CC=C2C(F)(F)F)(O)C1)OC(C)(C)C

Tpsa:
62.66

Logp:
2.5387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057089

--


Purity:
98%

MDL No:
MFCD30802725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
CNCC1C(F)(F)CC1

Tpsa:
12.03

Logp:
1.2511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057092

--


Purity:
98%

MDL No:
MFCD30802728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
OC(C1)COC21CNC2

Tpsa:
41.49

Logp:
-0.8904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057093

--


Purity:
98%

MDL No:
MFCD14581452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO

Molecular Weight:
131.15

Synonyms:
None

SMILES:
FC(C1)COC21CNC2

Tpsa:
21.26

Logp:
0.0868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0