CS-W009032
tert-Butyl1-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1188265-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009032-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-W009032-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-W009032-5g | In Stock | ₹ 13,083.00 |
| 10g | CS-W009032-10g | In Stock | ₹ 26,077.00 |
| 25g | CS-W009032-25g | In Stock | ₹ 65,148.00 |
CS-W009032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD13152218
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃O₂
Molecular Weight
302.17
Synonyms
tert-butyl 1-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES
O=C(N1CC2=C(Br)N=CN2CC1)OC(C)(C)C
Tpsa
47.36
Logp
2.3963
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 1-bromo-5H6H7H8H-imidazo[15-a]pyrazine-7-carboxylate / 25mg / 551174626 / PBYS1784 / 0.000 / 1188265-64-6 / MFCD13152218 / 302.172 / C11H16BrN3O2 | eMolecules | ₹ 2,969.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13152218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: tert-butyl 1-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=C(Br)N=CN2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.3963
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13152218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
tert-butyl 1-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=C(Br)N=CN2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.3963
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193672
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 4-Bromo-N-methylpyrimidin-2-amine
SMILES: CNC1=NC=CC(Br)=N1
Tpsa: 37.81
Logp: 1.2808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193672
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
4-Bromo-N-methylpyrimidin-2-amine
SMILES:
CNC1=NC=CC(Br)=N1
Tpsa:
37.81
Logp:
1.2808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07778612
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrN₃O₂
Molecular Weight: 203.98
Synonyms: pyrimidine, 2-bromo-5-nitro-
SMILES: O=[N+](C1=CN=C(Br)N=C1)[O-]
Tpsa: 68.92
Logp: 1.1473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07778612
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrN₃O₂
Molecular Weight:
203.98
Synonyms:
pyrimidine, 2-bromo-5-nitro-
SMILES:
O=[N+](C1=CN=C(Br)N=C1)[O-]
Tpsa:
68.92
Logp:
1.1473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04039150
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈OS
Molecular Weight: 188.25
Synonyms: 3-THIEN-3-YLBENZALDEHYDE
SMILES: O=CC1=CC=CC(C2=CSC=C2)=C1
Tpsa: 17.07
Logp: 3.2276
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039150
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈OS
Molecular Weight:
188.25
Synonyms:
3-THIEN-3-YLBENZALDEHYDE
SMILES:
O=CC1=CC=CC(C2=CSC=C2)=C1
Tpsa:
17.07
Logp:
3.2276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2