CS-0701592

(2-(p-Tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 681260-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0701592-5g In Stock ₹ 1,73,002.32

CS-0701592 - 5g

₹ 1,73,002.32

In Stock

Quantity

1

Base Price: ₹ 1,73,002.32

GST (18%): ₹ 31,140.418

Total Price: ₹ 2,04,142.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃

Molecular Weight

237.30

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=C(CN)N2C=CC=CC2=N1

Tpsa

43.32

Logp

2.76842

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90433
681260-17-3 | C-(2-p-Tolyl-imidazo[1,2-a]pyridin-3-yl)-methylamine
A2B Chem ₹ 38,416.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0701592

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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:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=C(CN)N2C=CC=CC2=N1

Tpsa:
43.32

Logp:
2.76842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClF₃NO

Molecular Weight:
289.68

Synonyms:
None

SMILES:
Cl.NC1=CC=C(C=C1)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
35.25

Logp:
4.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
FC1=CC=C(F)C(OCC#N)=C1

Tpsa:
33.02

Logp:
1.86718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1OCC#N

Tpsa:
33.02

Logp:
1.86718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2