CS-0058822

6-Chloro-2-cyclopropylimidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368151-85-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0058822-500mg In Stock ₹ 1,15,848.24
1g CS-0058822-1g In Stock ₹ 1,55,291.40

CS-0058822 - 500mg

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

None

SMILES

OC(C1=C(C2CC2)N=C3C=CC(Cl)=CN31)=O

Tpsa

54.6

Logp

2.5633

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30325
1368151-85-2 | 6-Chloro-2-cyclopropylimidazo[1,2-a]pyridine-3-carboxylic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058822

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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:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
OC(C1=C(C2CC2)N=C3C=CC(Cl)=CN31)=O

Tpsa:
54.6

Logp:
2.5633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058823

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CC(S1)=CN2C1=NC(C)=C2C(O)=O

Tpsa:
54.6

Logp:
1.71084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC(S1)=CN2C1=NC(CC)=C2C(O)=O

Tpsa:
54.6

Logp:
1.96482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058825

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC(S1)=C(C)N2C1=NC(C)=C2C(O)=O

Tpsa:
54.6

Logp:
2.01926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1