CS-0478645

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

Manufacturer: ChemScene

CAS Number: 1783698-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0478645-1g In Stock ₹ 1,35,184.80

CS-0478645 - 1g

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂NO

Molecular Weight

137.13

Synonyms

None

SMILES

OCC(F)(F)C1CNC1

Tpsa

32.26

Logp

-0.1666

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69536
1783698-04-3 | 2-(azetidin-3-yl)-2,2-difluoroethan-1-ol
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-0478645

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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:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
OCC(F)(F)C1CNC1

Tpsa:
32.26

Logp:
-0.1666

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
2-Methyl-2-propanyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate

SMILES:
CC(C)OC(=O)N1CC2(C1)CCNC2=O

Tpsa:
58.64

Logp:
0.3533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FNO

Molecular Weight:
105.11

Synonyms:
None

SMILES:
FCC1(O)CNC1

Tpsa:
32.26

Logp:
-0.7098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
trifluoroacetic acid

SMILES:
C#CC1(C)CNC1.OC(=O)C(F)(F)F

Tpsa:
49.33

Logp:
0.8624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0