CS-0138757

Ebracteolata cpd B

Manufacturer: ChemScene

CAS Number: 83459-37-4

Select a Size

Pack Size SKU Availability Price
1 mg CS-0138757-1-mg In Stock ₹ 11,978.40
5 mg CS-0138757-5-mg In Stock ₹ 24,641.28

CS-0138757 - 1 mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

MFCD05881638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

CC(C1=C(OC)C=C(O)C(C)=C1O)=O

Tpsa

66.76

Logp

1.61742

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57128
83459-37-4 | 2,4-Dihydroxy-6-methoxy-3-methylacetophenone
A2B Chem ₹ 29,432.64

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-0138757

--


Purity:
98%

MDL No:
MFCD05881638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C1=C(OC)C=C(O)C(C)=C1O)=O

Tpsa:
66.76

Logp:
1.61742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0138768

--


Purity:
98%

MDL No:
MFCD00029129

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
6-Fluoro-2-methylindanone

SMILES:
CC(C1=O)CC2=C1C=C(C=C2)F

Tpsa:
17.07

Logp:
2.2006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0138769

--


Purity:
98%

MDL No:
MFCD13152128

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
5-chloro-2-methyl-1-indanone

SMILES:
O=C1C(CC2=C1C=CC(Cl)=C2)C

Tpsa:
17.07

Logp:
2.7149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0138770

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
5-Bromo-2-methyl-1-indanone

SMILES:
O=C1C(CC2=C1C=CC(Br)=C2)C

Tpsa:
17.07

Logp:
2.824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0