CS-0547926

7-Hydroxybenzo[d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 81805-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0547926-5g In Stock ₹ 1,37,238.24

CS-0547926 - 5g

₹ 1,37,238.24

In Stock

Quantity

1

Base Price: ₹ 1,37,238.24

GST (18%): ₹ 24,702.883

Total Price: ₹ 1,61,941.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₄

Molecular Weight

166.13

Synonyms

7-Hydroxy-1,3-benzodioxole-5-carboxaldehyde

SMILES

C1OC2=CC(=CC(=C2O1)O)C=O

Tpsa

55.76

Logp

0.9334

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC56211
81805-98-3 | 7-Hydroxybenzo[d][1,3]dioxole-5-carbaldehyde
A2B Chem ₹ 97,880.64 - ₹ 2,86,283.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547926

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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:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
7-Hydroxy-1,3-benzodioxole-5-carboxaldehyde

SMILES:
C1OC2=CC(=CC(=C2O1)O)C=O

Tpsa:
55.76

Logp:
0.9334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
CCN1C=CC=C(C1=O)I

Tpsa:
22

Logp:
1.4728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547929

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
N-Propionylimidazole

SMILES:
CCC(=O)N1C=CN=C1

Tpsa:
34.89

Logp:
0.9333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
N-propargyl-4-methyl-2-quinolidone

SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CC#C

Tpsa:
22

Logp:
1.94312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1