CS-0651960

3,4-Dihydroxy-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 88122-12-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0651960-100mg In Stock ₹ 11,465.04
250mg CS-0651960-250mg In Stock ₹ 19,849.92
1g CS-0651960-1g In Stock ₹ 52,448.28

CS-0651960 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃

Molecular Weight

152.15

Synonyms

None

SMILES

O=CC1=CC=C(O)C(O)=C1C

Tpsa

57.53

Logp

1.21872

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR004J5U
Benzaldehyde, 3,4-dihydroxy-2-methyl-
Aaron Chemicals LLC ₹ 5,475.84 - ₹ 55,015.08
AC10358
88122-12-7 | 3,4-Dihydroxy-2-methylbenzaldehyde
A2B Chem ₹ 5,390.28 - ₹ 41,838.84

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335-H412

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651960

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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:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=CC1=CC=C(O)C(O)=C1C

Tpsa:
57.53

Logp:
1.21872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
BrCCC1=CC=C2OCOC2=C1

Tpsa:
18.46

Logp:
2.3527

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C1NC2=C(C1N)C=CC=C2.Cl

Tpsa:
55.12

Logp:
1.0603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0651963

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₉IO₆

Molecular Weight:
432.29

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCI)OC(C)(C)C

Tpsa:
63.22

Logp:
2.2196

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14