CS-0957216
Tert-butyl 3-bromo-5-methyl-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2089320-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957216-1g | In Stock | ₹ 1,35,270.36 |
CS-0957216 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,270.36
GST (18%): ₹ 24,348.665
Total Price: ₹ 1,59,619.025
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrN₃O₂
Molecular Weight
316.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2=CN=C(Br)N2C(C)C1
Tpsa
47.36
Logp
2.9573
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089320-46-5 | tert-butyl3-bromo-5-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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CN=C(Br)N2C(C)C1
Tpsa: 47.36
Logp: 2.9573
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CN=C(Br)N2C(C)C1
Tpsa:
47.36
Logp:
2.9573
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: N=1C=CC(OC)=CC1OC2CC2
Tpsa: 31.35
Logp: 1.6314
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
N=1C=CC(OC)=CC1OC2CC2
Tpsa:
31.35
Logp:
1.6314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: OCC1=NC(=CN=C1N)C
Tpsa: 72.03
Logp: -0.14048
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
OCC1=NC(=CN=C1N)C
Tpsa:
72.03
Logp:
-0.14048
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇FN₂O₄
Molecular Weight: 284.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CN=C(F)C=C1C(=O)OCC
Tpsa: 77.52
Logp: 2.7444
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₄
Molecular Weight:
284.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CN=C(F)C=C1C(=O)OCC
Tpsa:
77.52
Logp:
2.7444
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3