CS-0464623

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

Manufacturer: ChemScene

CAS Number: 1936172-18-7

Select a Size

Pack Size SKU Availability Price
1g CS-0464623-1g In Stock ₹ 74,693.88
2.5g CS-0464623-2.5g In Stock ₹ 1,46,222.04
5g CS-0464623-5g In Stock ₹ 2,16,210.12
10g CS-0464623-10g In Stock ₹ 3,20,678.88

CS-0464623 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

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

C1C(CN1)C(C(F)(F)F)O

Tpsa

32.26

Logp

0.129

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU75070
1936172-18-7 | 1-(azetidin-3-yl)-2,2,2-trifluoroethan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0464623

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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:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
None

SMILES:
C1C(CN1)C(C(F)(F)F)O

Tpsa:
32.26

Logp:
0.129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464624

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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:
C₇H₄ClNO

Molecular Weight:
153.57

Synonyms:
6-Chloro-furo[2,3-b]pyridine

SMILES:
C1=CC(=NC2=C1C=CO2)Cl

Tpsa:
26.03

Logp:
2.4812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464625

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Purity:
98%

MDL No:
MFCD28963743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O₃S

Molecular Weight:
337.09

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)OS(=O)(=O)C(F)(F)F)F

Tpsa:
43.37

Logp:
3.12502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464626

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Purity:
98%

MDL No:
MFCD29046034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
C1=CN(CC(=O)O)C(=O)C2=C1OC=C2

Tpsa:
72.44

Logp:
0.6791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2