CS-0501040

2-(Azetidin-3-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 1628733-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0501040-1g In Stock ₹ 1,04,040.96

CS-0501040 - 1g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

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

Other Options

Image Product Name Manufacturer Price Range
BC81009
1628733-97-0 | 3-Azetidinemethanol, α,α-bis(trifluoromethyl)-
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-0501040

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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:
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

Img

ChemScene

CS-0501044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
None

SMILES:
CC1(C)CCC[C@H]1N

Tpsa:
26.02

Logp:
1.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1COC2(CNCC2)CN1

Tpsa:
50.36

Logp:
-1.1351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0