CS-0051695

3-(Difluoromethyl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1909316-00-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0051695-100mg In Stock ₹ 18,994.32
250mg CS-0051695-250mg In Stock ₹ 29,860.44

CS-0051695 - 100mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClF₂NO

Molecular Weight

159.56

Synonyms

None

SMILES

Cl.OC1(CNC1)C(F)F

Tpsa

32.26

Logp

0.0076

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI67127
1909316-00-2 | 3-(difluoromethyl)azetidin-3-olhydrochloride
A2B Chem ₹ 18,053.16 - ₹ 48,170.28

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-0051695

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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:
C₄H₈ClF₂NO

Molecular Weight:
159.56

Synonyms:
None

SMILES:
Cl.OC1(CNC1)C(F)F

Tpsa:
32.26

Logp:
0.0076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0051696

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₆F₂N₂O

Molecular Weight:
148.11

Synonyms:
1-Methyl-5-hydroxy-3-(difluoroMethyl)pyrazole

SMILES:
CN1N=C(C=C1O)C(F)F

Tpsa:
38.05

Logp:
1.0633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051697

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
None

SMILES:
Cl.FC(F)OC1CCNC1

Tpsa:
21.26

Logp:
1.0093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051698

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
3-[Bis(phenylMethyl)aMino]-3-oxetanecarbonitrile

SMILES:
N#CC1(COC1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
36.26

Logp:
2.98138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5