CS-0353359

3-(2-Chlorophenyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1388054-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0353359-1g In Stock ₹ 76,747.32
5g CS-0353359-5g In Stock ₹ 2,29,471.92
10g CS-0353359-10g In Stock ₹ 3,82,196.52

CS-0353359 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

None

SMILES

OC1(C2=CC=CC=C2Cl)CNC1

Tpsa

32.26

Logp

1.1308

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0353359

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2Cl)CNC1

Tpsa:
32.26

Logp:
1.1308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0353360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2F)CCC(C)CC1

Tpsa:
20.23

Logp:
3.2234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0353361

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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:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2F)CCCC1

Tpsa:
20.23

Logp:
2.5873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0353362

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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:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2F)CCCCC1

Tpsa:
20.23

Logp:
2.9774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1