CS-0038047

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

Manufacturer: ChemScene

CAS Number: 1260761-21-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0038047-250mg In Stock ₹ 17,539.80

CS-0038047 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

4-Benzyloxy-7-azaindole

SMILES

C1=CC=C(C=C1)COC2=C3C=CN=C3NC=C2

Tpsa

37.91

Logp

3.0935

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA34992
1260761-21-4 | 4-(Benzyloxy)-1h-pyrrolo[2,3-b]pyridine
A2B Chem ₹ 7,871.52 - ₹ 19,251.00

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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-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

Show Difference

Img

ChemScene

CS-0038047

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
4-Benzyloxy-7-azaindole

SMILES:
C1=CC=C(C=C1)COC2=C3C=CN=C3NC=C2

Tpsa:
37.91

Logp:
3.0935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038048

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.10

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1)Br

Tpsa:
43.6

Logp:
2.2735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038049

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
8-Fluoroquinazolin-4(1H)-one

SMILES:
C1=CC2=C(C(=C1)F)N=CN=C2O

Tpsa:
46.01

Logp:
1.4745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038051

--


Purity:
98%

MDL No:
MFCD07781384

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
4,6-dichloroindazole

SMILES:
ClC1=CC2=C(C(Cl)=C1)C=NN2

Tpsa:
28.68

Logp:
2.8697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0