CS-0466859

Imidazo[1,5-a]pyridin-1-ylmethanamine

Manufacturer: ChemScene

CAS Number: 885276-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0466859-5g In Stock ₹ 2,55,225.48

CS-0466859 - 5g

₹ 2,55,225.48

In Stock

Quantity

1

Base Price: ₹ 2,55,225.48

GST (18%): ₹ 45,940.586

Total Price: ₹ 3,01,166.066

Purity

98%

MDL No

MFCD06739256

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

Imidazo[1,5-a]pyridine-1-methanamine

SMILES

C1=CC2=C(CN)N=CN2C=C1

Tpsa

43.32

Logp

0.793

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB96009
885276-68-6 | Imidazo[1,5-a]pyridin-1-ylmethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466859

--


Purity:
98%

MDL No:
MFCD06739256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
Imidazo[1,5-a]pyridine-1-methanamine

SMILES:
C1=CC2=C(CN)N=CN2C=C1

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466862

--


Purity:
98%

MDL No:
MFCD04115227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClFN₂

Molecular Weight:
258.68

Synonyms:
QUINAZOLINE,4-CHLORO-6-FLUORO-2-PHENYL

SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)F)Cl

Tpsa:
25.78

Logp:
4.0893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466863

--


Purity:
98%

MDL No:
MFCD04115244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₂N₂

Molecular Weight:
276.67

Synonyms:
4-Chloro-7-fluoro-2-(4-fluoro-phenyl)-quizoline

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C3C=CC(=CC3=N2)F)Cl

Tpsa:
25.78

Logp:
4.2284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466864

--


Purity:
98%

MDL No:
MFCD04115249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₂FN₂

Molecular Weight:
293.12

Synonyms:
Quinazoline,4,7-dichloro-2-(2-fluorophenyl)

SMILES:
C1=CC=C(C(=C1)C2=NC(=C3C=CC(=CC3=N2)Cl)Cl)F

Tpsa:
25.78

Logp:
4.7427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1