CS-0691962

2-Iodo-4-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1227270-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0691962-1g In Stock ₹ 68,704.68
10g CS-0691962-10g In Stock ₹ 76,747.32

CS-0691962 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁IN₂O₂S

Molecular Weight

398.22

Synonyms

None

SMILES

CC1=C2C=C(N(C2=NC=C1)S(=O)(=O)C3=CC=CC=C3)I

Tpsa

51.96

Logp

3.18632

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA24656
1227270-47-4 | 2-Iodo-4-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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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-0691962

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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:
C₁₄H₁₁IN₂O₂S

Molecular Weight:
398.22

Synonyms:
None

SMILES:
CC1=C2C=C(N(C2=NC=C1)S(=O)(=O)C3=CC=CC=C3)I

Tpsa:
51.96

Logp:
3.18632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CC1=CC2=C(N=C1)N(C(=C2)C)S(=O)(=O)C3=CC=CC=C3

Tpsa:
51.96

Logp:
2.89014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])CC(=O)O)F)Br

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)(C)CO

Tpsa:
92.47

Logp:
1.40392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4