CS-0554029

4-(Benzyloxy)-3-iodo-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1227270-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0554029-5g In Stock ₹ 2,69,000.64

CS-0554029 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁IN₂O

Molecular Weight

350.15

Synonyms

3-Iodo-4-benzyloxy-7-azaindole

SMILES

C1=CC=C(C=C1)COC2=C3C(=CNC3=NC=C2)I

Tpsa

37.91

Logp

3.7465

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA24690
1227270-65-6 | 4-(Benzyloxy)-3-iodo-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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-0554029

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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:
C₁₄H₁₁IN₂O

Molecular Weight:
350.15

Synonyms:
3-Iodo-4-benzyloxy-7-azaindole

SMILES:
C1=CC=C(C=C1)COC2=C3C(=CNC3=NC=C2)I

Tpsa:
37.91

Logp:
3.7465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554030

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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:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
1-(Phenylsulfonyl)-4-methoxy-5-azaindole

SMILES:
COC1=NC=CC2=C1C=CN2S(=O)(C3=CC=CC=C3)=O

Tpsa:
61.19

Logp:
2.2819

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554031

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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:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
2-(N-methyl-2,2-diphenylacetamido)acetamide

SMILES:
CN(CC(=O)N)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
63.4

Logp:
1.7622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554032

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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:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CNCC1=CN(N=C1C2=CC=CS2)C

Tpsa:
29.85

Logp:
1.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3