CS-0081097
6-Methyl-3-nitroimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 67625-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0081097-1g | In Stock | ₹ 9,069.36 |
| 5g | CS-0081097-5g | In Stock | ₹ 31,229.40 |
CS-0081097 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
MFCD06496196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
CC(C=C1)=CN2C1=NC=C2[N+]([O-])=O
Tpsa
60.44
Logp
1.55092
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67625-28-9 | 6-Methyl-3-nitroimidazo[1,2-a]pyridine | A2B Chem | ₹ 7,272.60 - ₹ 76,148.40 |
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: MFCD06496196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC(C=C1)=CN2C1=NC=C2[N+]([O-])=O
Tpsa: 60.44
Logp: 1.55092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06496196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC(C=C1)=CN2C1=NC=C2[N+]([O-])=O
Tpsa:
60.44
Logp:
1.55092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00179132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CC2=NC=C([N+]([O-])=O)N2C=C1
Tpsa: 60.44
Logp: 1.55092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CC2=NC=C([N+]([O-])=O)N2C=C1
Tpsa:
60.44
Logp:
1.55092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005555
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 7-Hydroxy-5-methyl-1,3,4-triazaindolizine
SMILES: CC1=NC2=NC=NN2C(O)=C1
Tpsa: 63.31
Logp: 0.13832
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005555
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
SMILES:
CC1=NC2=NC=NN2C(O)=C1
Tpsa:
63.31
Logp:
0.13832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00232059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: 1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
SMILES: NC1=CC=NC2=NC=NN21
Tpsa: 69.1
Logp: -0.2935
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00232059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
SMILES:
NC1=CC=NC2=NC=NN21
Tpsa:
69.1
Logp:
-0.2935
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0