CS-0444669

2,7-Dimethylimidazo[1,2-a]pyridine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1335052-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0444669-1g In Stock ₹ 84,447.72

CS-0444669 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₂S

Molecular Weight

244.70

Synonyms

None

SMILES

CC1=CC2=NC(=C(N2C=C1)S(=O)(=O)Cl)C

Tpsa

51.44

Logp

1.87864

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30471
1335052-39-5 | 2,7-Dimethylimidazo[1,2-a]pyridine-3-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444669

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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:
C₉H₉ClN₂O₂S

Molecular Weight:
244.70

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(N2C=C1)S(=O)(=O)Cl)C

Tpsa:
51.44

Logp:
1.87864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444670

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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:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(Br)N2C=C1)C

Tpsa:
17.3

Logp:
2.71364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444671

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=CC=C1C#N)(F)F

Tpsa:
50.09

Logp:
2.21318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444672

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
C1=C(C=O)OC(=C1)N2C=CN=C2

Tpsa:
48.03

Logp:
1.2778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2