CS-0224571

3-(3,4-Difluorophenyl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1423033-35-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0224571-50mg In Stock ₹ 27,807.00
100mg CS-0224571-100mg In Stock ₹ 41,582.16
250mg CS-0224571-250mg In Stock ₹ 59,207.52
500mg CS-0224571-500mg In Stock ₹ 93,345.96
1g CS-0224571-1g In Stock ₹ 1,19,784.00
5g CS-0224571-5g In Stock ₹ 3,47,202.48
10g CS-0224571-10g In Stock ₹ 5,14,643.40

CS-0224571 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₂NO

Molecular Weight

221.63

Synonyms

None

SMILES

OC1(C2=CC=C(F)C(F)=C2)CNC1.[H]Cl

Tpsa

32.26

Logp

1.1774

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-P403+P233-P405-P501

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Img

ChemScene

CS-0224571

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
OC1(C2=CC=C(F)C(F)=C2)CNC1.[H]Cl

Tpsa:
32.26

Logp:
1.1774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0224572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CS1)C2CCCCC2

Tpsa:
29.1

Logp:
2.9871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C1C(C)OC2=CC=CC=C2N1CCCl

Tpsa:
29.54

Logp:
2.0393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0224574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(S)-1-(6-methylpyridin-2-yl)ethanol

SMILES:
C[C@@H](C1=NC(C)=CC=C1)O

Tpsa:
33.12

Logp:
1.44332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1