CS-W017367

4,6-Dimethoxyindole

Manufacturer: ChemScene

CAS Number: 23659-87-2

Select a Size

Pack Size SKU Availability Price
250mg CS-W017367-250mg In Stock ₹ 6,502.56
1g CS-W017367-1g In Stock ₹ 17,539.80
5g CS-W017367-5g In Stock ₹ 62,031.00

CS-W017367 - 250mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD00128213

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

4,6-DIMETHOXY-1H-INDOLE

SMILES

COC1=CC2=C(C(OC)=C1)C=CN2

Tpsa

34.25

Logp

2.1851

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB24273
23659-87-2 | 4,6-Dimethoxyindole
A2B Chem ₹ 3,251.28 - ₹ 56,726.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W017367

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Purity:
98%

MDL No:
MFCD00128213

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4,6-DIMETHOXY-1H-INDOLE

SMILES:
COC1=CC2=C(C(OC)=C1)C=CN2

Tpsa:
34.25

Logp:
2.1851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017368

--


Purity:
98%

MDL No:
MFCD00032278

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
m-acetylaminoacetophenone

SMILES:
CC(NC1=CC=CC(C(C)=O)=C1)=O

Tpsa:
46.17

Logp:
1.8476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017369

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone

SMILES:
C[C@H]1NC(=O)O[C@H]1C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017370

--


Purity:
98%

MDL No:
MFCD06825234

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
VITAS-BB TBB013027

SMILES:
NC1=NNC=C1C2=CC=C(F)C=C2

Tpsa:
54.7

Logp:
1.798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1