CS-0023068

5,6,7,8-Tetramethoxy-2H-1-benzopyran-2-one; 5,6,7,8-Tetramethoxycoumarin

Manufacturer: ChemScene

CAS Number: 56317-15-8

Select a Size

Pack Size SKU Availability Price
10mg CS-0023068-10mg In Stock ₹ 1,24,233.12

CS-0023068 - 10mg

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₆

Molecular Weight

266.25

Synonyms

None

SMILES

O=C1C=CC2=C(OC)C(OC)=C(OC)C(OC)=C2O1

Tpsa

67.13

Logp

1.8274

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG74762
56317-15-8 | 5,6,7,8-Tetramethoxycoumarin
A2B Chem ₹ 82,993.20

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-0023068

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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:
C₁₃H₁₄O₆

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C1C=CC2=C(OC)C(OC)=C(OC)C(OC)=C2O1

Tpsa:
67.13

Logp:
1.8274

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0023070

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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:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
CC(O)([C@H]1[C@H](C[C@@](C)(O)CC1)O)C

Tpsa:
60.69

Logp:
0.6693

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0023071

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Purity:
98%

MDL No:
MFCD20260581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
(±)-1-Hydroxyisodihydrocarveol

SMILES:
CC([C@H]1C[C@@H]([C@](O)(CC1)C)O)=C

Tpsa:
40.46

Logp:
1.4745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0023081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₉

Molecular Weight:
428.39

Synonyms:
None

SMILES:
O=C1C(OC)=C(C2=CC=C(OC)C=C2)OC3=C(OC)C(OC(C)=O)=CC(OC(C)=O)=C13

Tpsa:
110.5

Logp:
3.3364

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6