CS-0329696
1,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1083317-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329696-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0329696-5g | In Stock | ₹ 2,30,840.88 |
| 10g | CS-0329696-10g | In Stock | ₹ 3,84,592.20 |
CS-0329696 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-1,3-dimethyl-
SMILES
CC1=NC(C)=C2CNCCN12
Tpsa
29.85
Logp
0.60314
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083317-78-5 | 1,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-1,3-dimethyl-
SMILES: CC1=NC(C)=C2CNCCN12
Tpsa: 29.85
Logp: 0.60314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-1,3-dimethyl-
SMILES:
CC1=NC(C)=C2CNCCN12
Tpsa:
29.85
Logp:
0.60314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: 1-[(2-chloro-6-fluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(CN2C=CN=C2)C(=C1)F)Cl
Tpsa: 17.82
Logp: 2.7239
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
1-[(2-chloro-6-fluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(CN2C=CN=C2)C(=C1)F)Cl
Tpsa:
17.82
Logp:
2.7239
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-(4-hydroxypiperidin-1-yl)-2-phenylethanone
SMILES: N1(C(CC2=CC=CC=C2)=O)CCC(CC1)O
Tpsa: 40.54
Logp: 1.2124
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-(4-hydroxypiperidin-1-yl)-2-phenylethanone
SMILES:
N1(C(CC2=CC=CC=C2)=O)CCC(CC1)O
Tpsa:
40.54
Logp:
1.2124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: 3-[(3-Methylbenzyl)thio]-1-propanamine
SMILES: CC1=CC(=CC=C1)CSCCCN
Tpsa: 26.02
Logp: 2.57702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
3-[(3-Methylbenzyl)thio]-1-propanamine
SMILES:
CC1=CC(=CC=C1)CSCCCN
Tpsa:
26.02
Logp:
2.57702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5