CS-0359329

2-Methylimidazo[1,2-a]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 5918-81-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0359329-100mg In Stock ₹ 10,096.08
250mg CS-0359329-250mg In Stock ₹ 16,513.08
1g CS-0359329-1g In Stock ₹ 44,491.20

CS-0359329 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

CC1=CN2C(=CC=CC2=N1)N

Tpsa

43.32

Logp

1.22492

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG71187
5918-81-0 | 2-Methylimidazo[1,2-a]pyridin-5-amine
A2B Chem ₹ 7,785.96 - ₹ 35,336.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359329

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CC1=CN2C(=CC=CC2=N1)N

Tpsa:
43.32

Logp:
1.22492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
Imidazo[1,2-a]pyrimidine-3-carboxaldehyde,2-methyl

SMILES:
CC1=C(C=O)N2C=CC=NC2=N1

Tpsa:
47.26

Logp:
0.85022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO

Molecular Weight:
279.26

Synonyms:
3'-Trifluoromethyl-o-toluanilide

SMILES:
CC1=CC=CC=C1C(NC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
29.1

Logp:
4.26612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1C(C)C1)NC2=NOC(C)=C2

Tpsa:
55.13

Logp:
1.57752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2