CS-0759384

7-Hydroxy-5-benzofurancarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1824329-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0759384-5g In Stock ₹ 3,29,320.44

CS-0759384 - 5g

₹ 3,29,320.44

In Stock

Quantity

1

Base Price: ₹ 3,29,320.44

GST (18%): ₹ 59,277.679

Total Price: ₹ 3,88,598.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₃

Molecular Weight

162.14

Synonyms

None

SMILES

O=CC1=CC(O)=C(OC=C2)C2=C1

Tpsa

50.44

Logp

1.9509

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0759384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(OC=C2)C2=C1

Tpsa:
50.44

Logp:
1.9509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃O

Molecular Weight:
295.10

Synonyms:
None

SMILES:
FC(C1=CC=C(OCC2CC2)C(Br)=C1)(F)F

Tpsa:
9.23

Logp:
4.2567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C2C(C(C)(C)CCO2)=C1

Tpsa:
35.53

Logp:
2.5678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(C1=CC2=C(C(Br)=C1)C=CN=C2)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0