CS-0316096

3-Hydroxy-8-methoxy-6H-benzo[c]chromen-6-one

Manufacturer: ChemScene

CAS Number: 35233-17-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0316096-250mg In Stock ₹ 684.48
1g CS-0316096-1g In Stock ₹ 1,283.40
5g CS-0316096-5g In Stock ₹ 6,331.44

CS-0316096 - 250mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

95%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₄

Molecular Weight

242.23

Synonyms

Urolithin A 8-Methyl Ether

SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)O)OC2=O

Tpsa

59.67

Logp

2.6604

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF89279
35233-17-1 | 3-Hydroxy-8-methoxy-6h-benzo[c]chromen-6-one
A2B Chem ₹ 513.36 - ₹ 4,449.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0316096

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Purity:
95%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
Urolithin A 8-Methyl Ether

SMILES:
COC1=CC2=C(C=C1)C3=C(C=C(C=C3)O)OC2=O

Tpsa:
59.67

Logp:
2.6604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316097

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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:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
IFLAB-BB F1386-0089

SMILES:
C1=CC=C(C=C1)N2C(=O)CC(=O)N(C3=CC=CC=C3)C2=S

Tpsa:
40.62

Logp:
2.7414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316098

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC1=CC(=C2C(=CC=NC2=C1)Cl)C

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316099

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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:
C₆H₃IN₂S

Molecular Weight:
262.07

Synonyms:
4-Iodo-2,1,3-benzothiadiazole

SMILES:
C1=CC2=NSN=C2C(=C1)I

Tpsa:
25.78

Logp:
2.2959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0