CS-0036415
6,8-Dibromoimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1202450-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0036415-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-0036415-25g | In Stock | ₹ 12,406.20 |
CS-0036415 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD11976222
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂N₂
Molecular Weight
275.93
Synonyms
Olprinone Impurity 15
SMILES
C1=CN2C=C(C=C(C2=N1)Br)Br
Tpsa
17.3
Logp
2.8593
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: MFCD11976222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: Olprinone Impurity 15
SMILES: C1=CN2C=C(C=C(C2=N1)Br)Br
Tpsa: 17.3
Logp: 2.8593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11976222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
Olprinone Impurity 15
SMILES:
C1=CN2C=C(C=C(C2=N1)Br)Br
Tpsa:
17.3
Logp:
2.8593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: Pyridine, 2-chloro-5-(phenylmethoxy)-
SMILES: C1=CC=C(C=C1)COC2=CN=C(C=C2)Cl
Tpsa: 22.12
Logp: 3.314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
Pyridine, 2-chloro-5-(phenylmethoxy)-
SMILES:
C1=CC=C(C=C1)COC2=CN=C(C=C2)Cl
Tpsa:
22.12
Logp:
3.314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00274188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate
SMILES: CC(C)(C)OC(N[C@@H](C=O)C(C)C)=O
Tpsa: 58.89
Logp: 1.939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00274188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate
SMILES:
CC(C)(C)OC(N[C@@H](C=O)C(C)C)=O
Tpsa:
58.89
Logp:
1.939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HN₅
Molecular Weight: 119.08
Synonyms: 1H-1,2,3-Triazole-4,5-dicarbonitrile
SMILES: C(#N)C1=C(C#N)N=NN1
Tpsa: 89.15
Logp: -0.45194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HN₅
Molecular Weight:
119.08
Synonyms:
1H-1,2,3-Triazole-4,5-dicarbonitrile
SMILES:
C(#N)C1=C(C#N)N=NN1
Tpsa:
89.15
Logp:
-0.45194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0