CS-0670567

2-Hydroxy-3-methyl-7,8,9,10-tetrahydro-6h-benzo[c]chromen-6-one

Manufacturer: ChemScene

CAS Number: 710991-30-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0670567-100mg In Stock ₹ 93,688.20

CS-0670567 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD05997274

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃

Molecular Weight

230.26

Synonyms

None

SMILES

CC1=CC2=C(C=C1O)C3=C(CCCC3)C(=O)O2

Tpsa

50.44

Logp

2.68582

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI97229
710991-30-3 | 2-Hydroxy-3-methyl-7,8,9,10-tetrahydro-6h-benzo[c]chromen-6-one
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670567

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Purity:
98%

MDL No:
MFCD05997274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1O)C3=C(CCCC3)C(=O)O2

Tpsa:
50.44

Logp:
2.68582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC(=O)C)C)CBr

Tpsa:
26.3

Logp:
3.12364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈NaO₅S

Molecular Weight:
263.22

Synonyms:
None

SMILES:
O=S(O)(C1=C(O)C2=C(C=CC=C2)C(O)=C1)=O.[Na]

Tpsa:
91.34

Logp:
-2.6265

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670570

--


Purity:
98%

MDL No:
MFCD05980773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC=CC=C2CO

Tpsa:
20.23

Logp:
3.15432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2