CS-0057049

3-(2,4,5-Trifluorophenyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1862993-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0057049-1g In Stock ₹ 72,383.76
2.5g CS-0057049-2.5g In Stock ₹ 1,41,516.24
5g CS-0057049-5g In Stock ₹ 2,09,365.32
10g CS-0057049-10g In Stock ₹ 3,10,240.56

CS-0057049 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

MFCD30802699

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

None

SMILES

OC1(C2=CC(F)=C(F)C=C2F)CNC1

Tpsa

32.26

Logp

0.8947

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30171
1862993-82-5 | 3-(2,4,5-Trifluorophenyl)azetidin-3-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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0057049

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Purity:
98%

MDL No:
MFCD30802699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
OC1(C2=CC(F)=C(F)C=C2F)CNC1

Tpsa:
32.26

Logp:
0.8947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057050

--


Purity:
98%

MDL No:
MFCD22563105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
OC1(C2=CC(OC)=CC=C2F)CNC1

Tpsa:
41.49

Logp:
0.6251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057051

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Purity:
98%

MDL No:
MFCD30802700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
OC1(C2=C(F)C=CC(F)=C2OC)CNC1

Tpsa:
41.49

Logp:
0.7642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057052

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Purity:
98%

MDL No:
MFCD29962038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1(C2=CC=CN=C2OC)CNC1

Tpsa:
54.38

Logp:
-0.119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2