CS-0326874

5-Methylbenzene-1,2,3-triol

Manufacturer: ChemScene

CAS Number: 609-25-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0326874-100mg In Stock ₹ 13,775.16
250mg CS-0326874-250mg In Stock ₹ 22,844.52
1g CS-0326874-1g In Stock ₹ 61,346.52

CS-0326874 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

3,4,5-Trihydroxytoluene

SMILES

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

Tpsa

60.69

Logp

1.11182

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB69450
609-25-6 | 5-Methylpyrogallol
A2B Chem ₹ 855.60 - ₹ 22,245.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326874

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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:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
3,4,5-Trihydroxytoluene

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

Tpsa:
60.69

Logp:
1.11182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0326875

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
Propanedioic acid, 2-(5-nitro-2-pyridinyl)-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(C1=NC=C(C=C1)[N+](=O)[O-])C(=O)OCC

Tpsa:
108.63

Logp:
1.1996

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0326877

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
1-(2-Chlorophenyl)-2-(1H-1,2,4-triazole-1-YL)-ethanone

SMILES:
C1=CC=C(C(=C1)C(=O)CN2C=NC=N2)Cl

Tpsa:
47.78

Logp:
1.8144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)O

Tpsa:
46.53

Logp:
3.5722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5