CS-0951170

3-Methylimidazo[1,5-a]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 1506147-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0951170-1g In Stock ₹ 71,014.80

CS-0951170 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

95%

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

N=1C=C2C=C(N)C=CN2C1C

Tpsa

43.32

Logp

1.22492

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951170

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Purity:
95%

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:
N=1C=C2C=C(N)C=CN2C1C

Tpsa:
43.32

Logp:
1.22492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O

Molecular Weight:
280.32

Synonyms:
None

SMILES:
N#CC(C(=O)N1CCCCC1)=C2N=C(N)C=3C=CC=CC23

Tpsa:
82.48

Logp:
1.65268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O1CC=CCCC12CCCCC2

Tpsa:
9.23

Logp:
3.0559

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0951173

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₃N₂O₂S

Molecular Weight:
248.61

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(C=NN1C)C(F)(F)F

Tpsa:
51.96

Logp:
1.3664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1