CS-0664055

1,3-Dihydroxy-7,8,9,10-tetrahydro-6h-benzo[c]chromen-6-one

Manufacturer: ChemScene

CAS Number: 3722-45-0

Select a Size

Pack Size SKU Availability Price
10g CS-0664055-10g In Stock ₹ 1,12,425.84

CS-0664055 - 10g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD01463067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₄

Molecular Weight

232.23

Synonyms

None

SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)O)O

Tpsa

70.67

Logp

2.083

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI97224
3722-45-0 | 1,3-Dihydroxy-7,8,9,10-tetrahydro-6h-benzo[c]chromen-6-one
A2B Chem ₹ 33,026.16 - ₹ 68,448.00

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-0664055

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Purity:
98%

MDL No:
MFCD01463067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)O)O

Tpsa:
70.67

Logp:
2.083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664056

--


Purity:
98%

MDL No:
MFCD22536154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=CC2=C(CCCO2)C=C1

Tpsa:
9.23

Logp:
2.32002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664057

--


Purity:
98%

MDL No:
MFCD22536155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=C2CCCOC2=CC=C1

Tpsa:
9.23

Logp:
2.32002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664058

--


Purity:
98%

MDL No:
MFCD16251389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₃

Molecular Weight:
271.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2C3=C(C=C(C=C3)C(=O)N)C(=O)O2)F

Tpsa:
69.39

Logp:
2.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2