CS-0070949

2,8-Dimethylimidazo[1,2-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 82193-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0070949-5g In Stock ₹ 1,01,131.92
10g CS-0070949-10g In Stock ₹ 1,43,056.32

CS-0070949 - 5g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

97%

MDL No

MFCD14540266

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

None

SMILES

NC(N1C(C(C)=CC=C1)=N2)=C2C

Tpsa

43.32

Logp

1.53334

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV81132
82193-27-9 | 2,8-DIMETHYLIMIDAZO[1,2-(A)]PYRIDIN-3-AMINE
A2B Chem --

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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-0070949

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Purity:
97%

MDL No:
MFCD14540266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
NC(N1C(C(C)=CC=C1)=N2)=C2C

Tpsa:
43.32

Logp:
1.53334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070950

--


Purity:
97%

MDL No:
MFCD01305170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C(O)C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3S2

Tpsa:
50.19

Logp:
4.2868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070951

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Purity:
97%

MDL No:
MFCD07186400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid

SMILES:
O=C(O)CCC1=NC2=CC(Cl)=CC=C2N1

Tpsa:
65.98

Logp:
2.2335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄S₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=CS1)=O

Tpsa:
83.47

Logp:
1.5257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6