CS-0529148
tert-Butyl 3-methyl-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1782614-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529148-1g | In Stock | ₹ 94,543.80 |
CS-0529148 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
tert-butyl 3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES
O=C(N1CC2=CN=C(C)N2CC1)OC(C)(C)C
Tpsa
47.36
Logp
1.94222
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782614-12-3 | tert-Butyl 3-methyl-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-butyl 3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=CN=C(C)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.94222
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-butyl 3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=CN=C(C)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.94222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: OC1=CC2=C(C=NCC2)C=C1OC
Tpsa: 41.82
Logp: 1.3758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
OC1=CC2=C(C=NCC2)C=C1OC
Tpsa:
41.82
Logp:
1.3758
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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: None
SMILES: O=C(N1C=CN=C1)NCC2=CC=C(OCC(F)(F)F)C=C2
Tpsa: 56.15
Logp: 2.5821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
None
SMILES:
O=C(N1C=CN=C1)NCC2=CC=C(OCC(F)(F)F)C=C2
Tpsa:
56.15
Logp:
2.5821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FN₃
Molecular Weight: 223.29
Synonyms: None
SMILES: CN1CCC(NCC2=NC=C(F)C=C2)CC1
Tpsa: 28.16
Logp: 1.4045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FN₃
Molecular Weight:
223.29
Synonyms:
None
SMILES:
CN1CCC(NCC2=NC=C(F)C=C2)CC1
Tpsa:
28.16
Logp:
1.4045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3