CS-0329369

4,6-Dimethoxy-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1190322-53-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0329369-250mg In Stock ₹ 46,116.84

CS-0329369 - 250mg

₹ 46,116.84

In Stock

Quantity

1

Base Price: ₹ 46,116.84

GST (18%): ₹ 8,301.031

Total Price: ₹ 54,417.871

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

4,6-Dimethoxy-7-azaindole

SMILES

COC1=CC(=NC2=C1C=CN2)OC

Tpsa

47.14

Logp

1.5801

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA23188
1190322-53-2 | 4,6-Dimethoxy-1h-pyrrolo[2,3-b]pyridine
A2B Chem ₹ 13,261.80 - ₹ 35,421.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0329369

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
4,6-Dimethoxy-7-azaindole

SMILES:
COC1=CC(=NC2=C1C=CN2)OC

Tpsa:
47.14

Logp:
1.5801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329370

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
3-Chloro-7-hydroxy-6-azaindole

SMILES:
OC1=C2C(=CC=N1)C(Cl)=CN2

Tpsa:
48.91

Logp:
1.9219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0329371

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃N₂O₂

Molecular Weight:
275.01

Synonyms:
Methyl 2,6-dichloro-5-(trifluoromethyl)-4-pyrimidinecarboxylate

SMILES:
COC(=O)C1=C(C(=NC(=N1)Cl)Cl)C(F)(F)F

Tpsa:
52.08

Logp:
2.5888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329372

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
5-methoxy-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

SMILES:
COC1=CC2=C(C=C1C(F)(F)F)NC(=O)C2

Tpsa:
38.33

Logp:
2.2086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1