CS-0075009

1-(2,2,2-Trifluoroethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1344365-71-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0075009-100mg In Stock ₹ 42,009.96
250mg CS-0075009-250mg In Stock ₹ 67,849.08
1g CS-0075009-1g In Stock ₹ 1,48,788.84

CS-0075009 - 100mg

₹ 42,009.96

In Stock

Quantity

1

Base Price: ₹ 42,009.96

GST (18%): ₹ 7,561.793

Total Price: ₹ 49,571.753

Purity

97%

MDL No

MFCD18309092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO

Molecular Weight

155.12

Synonyms

None

SMILES

FC(F)(F)CN1CC(O)C1

Tpsa

23.47

Logp

0.2252

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08523
1344365-71-4 | 1-(2,2,2-Trifluoroethyl)azetidin-3-ol
A2B Chem ₹ 12,149.52 - ₹ 2,33,578.80

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H302-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075009

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Purity:
97%

MDL No:
MFCD18309092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
None

SMILES:
FC(F)(F)CN1CC(O)C1

Tpsa:
23.47

Logp:
0.2252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075010

--


Purity:
97%

MDL No:
MFCD19667761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
O=C(CSC)C1=C(OC)C(OC)=CC=C1

Tpsa:
35.53

Logp:
2.2495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0075011

--


Purity:
97%

MDL No:
MFCD00444456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
N-(4-Bromophenyl)cinnamamide

SMILES:
O=C(NC(C=C1)=CC=C1Br)/C=C/C2=CC=CC=C2

Tpsa:
29.1

Logp:
4.101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
ClC1=NN=C2C(CSCC2)=C1

Tpsa:
25.78

Logp:
1.9193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0