CS-WAA0069
Tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 949922-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-WAA0069-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-WAA0069-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-WAA0069-5g | In Stock | ₹ 19,224.00 |
| 10g | CS-WAA0069-10g | In Stock | ₹ 34,888.00 |
| 25g | CS-WAA0069-25g | In Stock | ₹ 69,776.00 |
CS-WAA0069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD09701262
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃O₂
Molecular Weight
302.17
Synonyms
tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCN2C(C1)=NC=C2Br
Tpsa
47.36
Logp
2.3963
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 7-boc-3-bromo-5 | 6 | 7 | 8-tetrahydroimidazo[1 | 2-a]pyrazine | 1g | 949922-61-6 | MFCD09701262 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 4,343.20 | |
 | Chemscene AbaChemscene,Tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate,949922-61-6,1g,Formula:C11H16BrN3O2,M. Wt. 302.17,>98% | Chemscene | ₹ 4,069.08 | |
| | Chemscene AbaChemscene,Tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate,949922-61-6,5g,Formula:C11H16BrN3O2,M. Wt. 302.17,>98% | Chemscene | ₹ 19,224.00 |
Related Products
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: 97%
MDL No: MFCD09701262
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN2C(C1)=NC=C2Br
Tpsa: 47.36
Logp: 2.3963
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09701262
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN2C(C1)=NC=C2Br
Tpsa:
47.36
Logp:
2.3963
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: IFLAB-BB F2124-0542
SMILES: O=C(C1=C(Cl)N=C2C=CC=CN21)O
Tpsa: 54.6
Logp: 1.6859
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
IFLAB-BB F2124-0542
SMILES:
O=C(C1=C(Cl)N=C2C=CC=CN21)O
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: N-a-CBZ-(N-d-BOC)-L-Orn
SMILES: O=C(O)[C@H](CCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 2.6709
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
N-a-CBZ-(N-d-BOC)-L-Orn
SMILES:
O=C(O)[C@H](CCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
2.6709
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₃ClN₄
Molecular Weight: 486.99
Synonyms: None
SMILES: CC1=NC=CC(C2=NN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C=NC(Cl)=C6)=C1
Tpsa: 43.6
Logp: 7.29532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₃ClN₄
Molecular Weight:
486.99
Synonyms:
None
SMILES:
CC1=NC=CC(C2=NN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C=NC(Cl)=C6)=C1
Tpsa:
43.6
Logp:
7.29532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5