CS-0198885
6-Bromo-3,8-dimethylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1216185-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198885-5g | In Stock | ₹ 2,38,876.00 |
CS-0198885 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,876.00
GST (18%): ₹ 42,997.68
Total Price: ₹ 2,81,873.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
None
SMILES
CC1=CC(Br)=CN2C1=NC=C2C
Tpsa
17.3
Logp
2.71364
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216185-38-4 | 6-bromo-3,8-dimethylimidazo[1,2-a]pyridine | A2B Chem | ₹ 23,229.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: CC1=CC(Br)=CN2C1=NC=C2C
Tpsa: 17.3
Logp: 2.71364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CC1=CC(Br)=CN2C1=NC=C2C
Tpsa:
17.3
Logp:
2.71364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃NO₃
Molecular Weight: 335.48
Synonyms: O-Tetradecyloxynitro-Benzene
SMILES: CCCCCCCCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 52.37
Logp: 6.6747
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃NO₃
Molecular Weight:
335.48
Synonyms:
O-Tetradecyloxynitro-Benzene
SMILES:
CCCCCCCCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
52.37
Logp:
6.6747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₅N₇O₇
Molecular Weight: 627.73
Synonyms: None
SMILES: CC[C@@H]([C@H](NC([C@@H](NC([C@@H](N)C(C)C)=O)CC1=CC=C(O)C=C1)=O)C(N[C@H](C(N2CCC[C@H]2C(O)=O)=O)CC3=CN=CN3)=O)C
Tpsa: 219.84
Logp: 0.4599
H Acceptors: 8
H Donors: 7
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₅N₇O₇
Molecular Weight:
627.73
Synonyms:
None
SMILES:
CC[C@@H]([C@H](NC([C@@H](NC([C@@H](N)C(C)C)=O)CC1=CC=C(O)C=C1)=O)C(N[C@H](C(N2CCC[C@H]2C(O)=O)=O)CC3=CN=CN3)=O)C
Tpsa:
219.84
Logp:
0.4599
H Acceptors:
8
H Donors:
7
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃S
Molecular Weight: 217.72
Synonyms: 5,6,7,8-Tetrahydro-2-(methylthio)pyrido[3,4-d]pyrimidine hydrochloride
SMILES: CSC1=NC=C2CCNCC2=N1.Cl
Tpsa: 37.81
Logp: 1.266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃S
Molecular Weight:
217.72
Synonyms:
5,6,7,8-Tetrahydro-2-(methylthio)pyrido[3,4-d]pyrimidine hydrochloride
SMILES:
CSC1=NC=C2CCNCC2=N1.Cl
Tpsa:
37.81
Logp:
1.266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1