CS-0256511

N,7-Dimethylimidazo[1,2-a]pyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1223636-27-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0256511-50mg In Stock ₹ 19,678.80
100mg CS-0256511-100mg In Stock ₹ 29,261.52
250mg CS-0256511-250mg In Stock ₹ 42,181.08

CS-0256511 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(C1=CN2C=CC(C)=CC2=N1)NC

Tpsa

46.4

Logp

1.00232

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60824
1223636-27-8 | N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide
A2B Chem ₹ 41,667.72 - ₹ 73,410.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256511

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C1=CN2C=CC(C)=CC2=N1)NC

Tpsa:
46.4

Logp:
1.00232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
1-pentylcyclohexanemethanol

SMILES:
OCC1(CCCCC)CCCCC1

Tpsa:
20.23

Logp:
3.5095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0256514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)C2=CC(Cl)=CN2C

Tpsa:
37.27

Logp:
1.114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256515

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₂S

Molecular Weight:
192.04

Synonyms:
(6-Methylbenzo[b]thiophen-2-yl)boronic acid

SMILES:
CC1=CC2=C(C=C1)C=C(B(O)O)S2

Tpsa:
40.46

Logp:
0.88952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1