CS-0501037

Tert-butyl 3-(2,2,2-trifluoroacetyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1628733-95-8

Select a Size

Pack Size SKU Availability Price
5g CS-0501037-5g In Stock ₹ 2,59,503.48

CS-0501037 - 5g

₹ 2,59,503.48

In Stock

Quantity

1

Base Price: ₹ 2,59,503.48

GST (18%): ₹ 46,710.626

Total Price: ₹ 3,06,214.106

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₃NO₃

Molecular Weight

253.22

Synonyms

Tert-butyl 3-(trifluoroacetyl)azetidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CC(C1)C(=O)C(F)(F)F

Tpsa

46.61

Logp

1.9847

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501037

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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:
C₁₀H₁₄F₃NO₃

Molecular Weight:
253.22

Synonyms:
Tert-butyl 3-(trifluoroacetyl)azetidine-1-carboxylate

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

Tpsa:
46.61

Logp:
1.9847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
1-(Azetidin-3-yl)-2,2,2-trifluoro-ethanol hydrochloride

SMILES:
Cl.FC(F)(F)C(O)C1CNC1

Tpsa:
32.26

Logp:
0.5508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0501040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₆NO

Molecular Weight:
223.12

Synonyms:
3-Azetidinemethanol, alpha,alpha-bis(trifluoromethyl)-

SMILES:
OC(C1CNC1)(C(F)(F)F)C(F)(F)F

Tpsa:
32.26

Logp:
1.0615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0501042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C1N(C)C2(CCNCC2)CC1

Tpsa:
32.34

Logp:
0.3608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0