CS-0145384

Imidazo[1,5-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1005514-74-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0145384-100mg In Stock ₹ 18,823.20
250mg CS-0145384-250mg In Stock ₹ 33,282.84
1g CS-0145384-1g In Stock ₹ 85,645.56

CS-0145384 - 100mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

97%

MDL No

MFCD22551843

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

3-Aminoimidazo[1,5-a]pyridine

SMILES

NC1=NC=C2N1C=CC=C2

Tpsa

43.32

Logp

0.9165

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW36655
1005514-74-8 | Imidazo[1,5-A]Pyridin-3-Amine
A2B Chem ₹ 20,791.08 - ₹ 87,527.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145384

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Purity:
97%

MDL No:
MFCD22551843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
3-Aminoimidazo[1,5-a]pyridine

SMILES:
NC1=NC=C2N1C=CC=C2

Tpsa:
43.32

Logp:
0.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145385

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(CC1=C2CCCN2C=N1)=O

Tpsa:
44.12

Logp:
0.9349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0145386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCOC(CC1=C2C[C@@H](F)CN2C=N1)=O

Tpsa:
44.12

Logp:
0.8829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0145391

--


Purity:
98%

MDL No:
MFCD00064103

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N₅O₅

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C1C(N=CN2[C@@H]3[C@@H](O)[C@@H](O)[C@H](CO)O3)=C2NC(N)=N1

Tpsa:
159.51

Logp:
-2.6867

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
2