CS-0126661

1-(4-Methylbenzenesulfonyl)imidazo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 904813-28-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD06245380

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂S

Molecular Weight

272.32

Synonyms

1-(Toluene-4-sulfonyl)-imidazo[1,5-A]pyridine

SMILES

O=S(C1=C2C=CC=CN2C=N1)(C3=CC=C(C)C=C3)=O

Tpsa

51.44

Logp

2.47552

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH86849
904813-28-1 | 1-(toluene-4-sulfonyl)-imidazo[1,5-a]pyridine
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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

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Img

ChemScene

CS-0126661

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Purity:
98%

MDL No:
MFCD06245380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
1-(Toluene-4-sulfonyl)-imidazo[1,5-A]pyridine

SMILES:
O=S(C1=C2C=CC=CN2C=N1)(C3=CC=C(C)C=C3)=O

Tpsa:
51.44

Logp:
2.47552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0126662

--


Purity:
98%

MDL No:
MFCD06245381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₂S

Molecular Weight:
351.22

Synonyms:
3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine

SMILES:
O=S(C1=C2C=CC=CN2C(Br)=N1)(C3=CC=C(C)C=C3)=O

Tpsa:
51.44

Logp:
3.23802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0126663

--


Purity:
98%

MDL No:
MFCD06245382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2,3-DIMETHYL-QUINOXALINE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=C2N=C(C)C(C)=NC2=CC=C1)O

Tpsa:
63.08

Logp:
1.94484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0126664

--


Purity:
98%

MDL No:
MFCD06245383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄N₂O₂

Molecular Weight:
326.35

Synonyms:
2,3-DIPHENYL-QUINOXALINE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=CC=C1)O

Tpsa:
63.08

Logp:
4.662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3