CS-0958580
Tert-butyl 3-bromo-8-methyl-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2089315-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958580-5g | In Stock | ₹ 2,97,064.32 |
CS-0958580 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,064.32
GST (18%): ₹ 53,471.578
Total Price: ₹ 3,50,535.898
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)N1CCN2C(Br)=NC=C2C1C
Tpsa
47.36
Logp
2.9573
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089315-10-4 | Tert-butyl 3-bromo-8-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
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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)N1CCN2C(Br)=NC=C2C1C
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)N1CCN2C(Br)=NC=C2C1C
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: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C(I)=C1)C(=O)C
Tpsa: 54.37
Logp: 2.1209
H Acceptors: 2
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:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C(I)=C1)C(=O)C
Tpsa:
54.37
Logp:
2.1209
H Acceptors:
2
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: C₈H₆ClNO₆S
Molecular Weight: 279.65
Synonyms: None
SMILES: O=C(OC)C1=CC(=CC=C1N(=O)=O)S(=O)(=O)Cl
Tpsa: 103.58
Logp: 1.3089
H Acceptors: 6
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:
C₈H₆ClNO₆S
Molecular Weight:
279.65
Synonyms:
None
SMILES:
O=C(OC)C1=CC(=CC=C1N(=O)=O)S(=O)(=O)Cl
Tpsa:
103.58
Logp:
1.3089
H Acceptors:
6
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C1NC=2C=CC=C(Cl)C2C13CNCC3
Tpsa: 41.13
Logp: 1.5232
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C1NC=2C=CC=C(Cl)C2C13CNCC3
Tpsa:
41.13
Logp:
1.5232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0