CS-1063729

3-(3-Chloro-2-fluorophenyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2583023-51-0

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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

C₉H₈ClFO₂

Molecular Weight

202.61

Synonyms

None

SMILES

FC=1C(Cl)=CC=CC1C2(O)COC2

Tpsa

29.46

Logp

1.6969

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H8T6
3-(3-Chloro-2-fluorophenyl)-3-oxetanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP62702
2583023-51-0 | 3-(3-Chloro-2-fluorophenyl)-3-oxetanol
A2B Chem --

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+P364-P403+P233-P405-P501

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ChemScene

CS-1063729

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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:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1C2(O)COC2

Tpsa:
29.46

Logp:
1.6969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063730

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C(=C1)CNC(C)(C)C2

Tpsa:
55.17

Logp:
2.0191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063732

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2C(=O)NCCC1CC2

Tpsa:
58.64

Logp:
1.2744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063733

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=NC=CC=2N=CC(=CC12)CC

Tpsa:
25.78

Logp:
2.8456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1