CS-0341947
5-Methyl-imidazo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 6558-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341947-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0341947-5g | In Stock | ₹ 4,98,489.00 |
CS-0341947 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
5-Methylimidazo[1,5-a]pyridine
SMILES
CC1=CC=CC2=CN=CN12
Tpsa
17.3
Logp
1.64272
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Methyl-imidazo[15-a]pyridine / 50mg / 525320519 / 68R0338 / 96.000 / 6558-64-1 / MFCD09953156 / 132.166 / C8H8N2 | eMolecules | ₹ 22,926.40 | |
 | 6558-64-1 | 5-Methylimidazo[1,5-a]pyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 5-Methylimidazo[1,5-a]pyridine
SMILES: CC1=CC=CC2=CN=CN12
Tpsa: 17.3
Logp: 1.64272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
5-Methylimidazo[1,5-a]pyridine
SMILES:
CC1=CC=CC2=CN=CN12
Tpsa:
17.3
Logp:
1.64272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: Pyridine,3-bromo-5-(1-methyl-2-pyrrolidinyl)
SMILES: CN1CCCC1C2=CC(=CN=C2)Br
Tpsa: 16.13
Logp: 2.6108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
Pyridine,3-bromo-5-(1-methyl-2-pyrrolidinyl)
SMILES:
CN1CCCC1C2=CC(=CN=C2)Br
Tpsa:
16.13
Logp:
2.6108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-Butyl [3-(hydroxymethyl)cyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(CO)CCC1
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-Butyl [3-(hydroxymethyl)cyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(CO)CCC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₃S
Molecular Weight: 220.67
Synonyms: 4-methoxy-2-methylbenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(OC)C=C1C)(Cl)=O
Tpsa: 43.37
Logp: 1.93112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₃S
Molecular Weight:
220.67
Synonyms:
4-methoxy-2-methylbenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(OC)C=C1C)(Cl)=O
Tpsa:
43.37
Logp:
1.93112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2