CS-0051275

3-Methyl-1H-indol-6-ol

Manufacturer: ChemScene

CAS Number: 1125-89-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0051275-100mg In Stock ₹ 9,154.92
250mg CS-0051275-250mg In Stock ₹ 12,063.96
1g CS-0051275-1g In Stock ₹ 36,277.44

CS-0051275 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

6-hydroxyskatole

SMILES

CC1=CNC2=C1C=CC(O)=C2

Tpsa

36.02

Logp

2.18192

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE21897
1125-89-9 | 3-Methyl-1h-indol-6-ol
A2B Chem ₹ 8,812.68 - ₹ 34,822.92

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051275

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
6-hydroxyskatole

SMILES:
CC1=CNC2=C1C=CC(O)=C2

Tpsa:
36.02

Logp:
2.18192

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0051276

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1H-Indol-6-aMine, 3-Methyl-

SMILES:
CC1=CNC2=C1C=CC(N)=C2

Tpsa:
41.81

Logp:
2.05852

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0051277

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1H-Indol-4-amine,3-methyl-(9CI)

SMILES:
CC1=CNC2=C1C(N)=CC=C2

Tpsa:
41.81

Logp:
2.05852

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0051278

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-Methyl-2H-indazole-7-carboxylic acid

SMILES:
CC1=NNC2=C1C=CC=C2C(O)=O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1