CS-1138514
1-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1369134-70-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.26
Synonyms
None
SMILES
N1=CN2C(=C1C=3C=CC=CC3)CNCC2
Tpsa
29.85
Logp
1.6533
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-phenyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine | Aaron Chemicals LLC | ₹ 62,886.60 - ₹ 2,30,840.88 | |
 | 1369134-70-2 | 1-phenyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine | A2B Chem | ₹ 79,570.80 - ₹ 2,86,198.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₃N₃
Molecular Weight: 199.26
Synonyms: None
SMILES: N1=CN2C(=C1C=3C=CC=CC3)CNCC2
Tpsa: 29.85
Logp: 1.6533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.26
Synonyms:
None
SMILES:
N1=CN2C(=C1C=3C=CC=CC3)CNCC2
Tpsa:
29.85
Logp:
1.6533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
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=C(NC)N2C=CC=CC12
Tpsa: 29.33
Logp: 1.376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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=C(NC)N2C=CC=CC12
Tpsa:
29.33
Logp:
1.376
H Acceptors:
3
H Donors:
1
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: C₁₁H₉ClN₂O
Molecular Weight: 220.66
Synonyms: None
SMILES: N#CC1=CC=C(C=C1Cl)N2C(=O)CCC2
Tpsa: 44.1
Logp: 2.33848
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.66
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1Cl)N2C(=O)CCC2
Tpsa:
44.1
Logp:
2.33848
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: C₈H₉BFNO₂
Molecular Weight: 180.97
Synonyms: None
SMILES: FC=1C=C(N)C=2B(O)OC(C2C1)C
Tpsa: 55.48
Logp: 0.1866
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BFNO₂
Molecular Weight:
180.97
Synonyms:
None
SMILES:
FC=1C=C(N)C=2B(O)OC(C2C1)C
Tpsa:
55.48
Logp:
0.1866
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0