CS-0452836

3-(2-Chlorophenyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1182960-42-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0452836-250mg In Stock ₹ 24,384.60
1g CS-0452836-1g In Stock ₹ 60,234.24

CS-0452836 - 250mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

3-(2-Chlorophenyl)cyclobutanol

SMILES

C1=CC=C(C(=C1)C2CC(C2)O)Cl

Tpsa

20.23

Logp

2.5783

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB63118
1182960-42-4 | 3-(2-Chlorophenyl)cyclobutanol
A2B Chem ₹ 11,379.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452836

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
3-(2-Chlorophenyl)cyclobutanol

SMILES:
C1=CC=C(C(=C1)C2CC(C2)O)Cl

Tpsa:
20.23

Logp:
2.5783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
1-Phenyl-1-(3-quinolyl)ethanol

SMILES:
CC(C1=CC=CC=C1)(C2=CN=C3C=CC=CC3=C2)O

Tpsa:
33.12

Logp:
3.4906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
Methyl 6-(Methylamino)pyridazine-3-carboxylate

SMILES:
CN=C1C=CC(=NN1)C(=O)OC

Tpsa:
67.34

Logp:
-0.2732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2-Ethyl-4-nitro-1,3-benzoxazole

SMILES:
CCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.2984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2