CS-0059110
6-Bromo-3,3,8-trimethyl-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione
Manufacturer: ChemScene
CAS Number: 1849594-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059110-250mg | In Stock | ₹ 76,451.00 |
| 1g | CS-0059110-1g | In Stock | ₹ 1,52,724.00 |
CS-0059110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,451.00
GST (18%): ₹ 13,761.18
Total Price: ₹ 90,212.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O₂
Molecular Weight
271.11
Synonyms
None
SMILES
O=C1NC(C)(C)N(C1=C(C)C=C2Br)C2=O
Tpsa
51.1
Logp
1.35522
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1849594-92-8 | 6-Bromo-3,3,8-trimethyl-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione | 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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C1NC(C)(C)N(C1=C(C)C=C2Br)C2=O
Tpsa: 51.1
Logp: 1.35522
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C1NC(C)(C)N(C1=C(C)C=C2Br)C2=O
Tpsa:
51.1
Logp:
1.35522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09800845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Azabicyclo[3.1.1]heptane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N(C1)CC2(C(O)=O)CC1C2
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Azabicyclo[3.1.1]heptane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N(C1)CC2(C(O)=O)CC1C2
Tpsa:
66.84
Logp:
1.7181
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: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: None
SMILES: N#CN1C2CCC1CNC2.Cl
Tpsa: 39.06
Logp: 0.32548
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
None
SMILES:
N#CN1C2CCC1CNC2.Cl
Tpsa:
39.06
Logp:
0.32548
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl(1s,4s,5s)-5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: N[C@H]1C[C@H]2N(C(OC(C)(C)C)=O)C[C@@H]1CC2
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl(1s,4s,5s)-5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
N[C@H]1C[C@H]2N(C(OC(C)(C)C)=O)C[C@@H]1CC2
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0