CS-0691963

2,5-Dimethyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1227270-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0691963-5g In Stock ₹ 1,95,932.40

CS-0691963 - 5g

₹ 1,95,932.40

In Stock

Quantity

1

Base Price: ₹ 1,95,932.40

GST (18%): ₹ 35,267.832

Total Price: ₹ 2,31,200.232

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

Other Options

Image Product Name Manufacturer Price Range
AA24645
1227270-58-7 | 1H-Pyrrolo[2,3-b]pyridine, 2,5-dimethyl-1-(phenylsulfonyl)-
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

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Img

ChemScene

CS-0691963

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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:
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

Img

ChemScene

CS-0691966

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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:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
C1CCC(C1)SC2=NC(=CC=C2)Cl

Tpsa:
12.89

Logp:
3.7697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2