CS-0596670

1-(4-Chloro-5-hydroxybenzofuran-3-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1427013-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0596670-5g In Stock ₹ 2,43,846.00

CS-0596670 - 5g

₹ 2,43,846.00

In Stock

Quantity

1

Base Price: ₹ 2,43,846.00

GST (18%): ₹ 43,892.28

Total Price: ₹ 2,87,738.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClO₃

Molecular Weight

238.67

Synonyms

None

SMILES

CC(C)C(=O)C1=COC2=C1C(=C(C=C2)O)Cl

Tpsa

50.44

Logp

3.6305

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM17207
1427013-66-8 | 1-(4-Chloro-5-hydroxybenzofuran-3-yl)-2-methylpropan-1-one
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596670

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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:
C₁₂H₁₁ClO₃

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CC(C)C(=O)C1=COC2=C1C(=C(C=C2)O)Cl

Tpsa:
50.44

Logp:
3.6305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NCC(COC)O)[N+](=O)[O-]

Tpsa:
97.52

Logp:
0.71742

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0596672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C(=C1)C)N2CCN(CC2)CC

Tpsa:
36.44

Logp:
2.12462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
CC1=CC(=CN=C1Cl)S(=O)(=O)N2CCCC2

Tpsa:
50.27

Logp:
1.82792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2