CS-0036329
7-Methyl-6-nitroimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 960505-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036329-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0036329-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0036329-1g | In Stock | ₹ 38,074.20 |
| 5g | CS-0036329-5g | In Stock | ₹ 1,14,650.40 |
CS-0036329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
IMidazo[1,2-a]pyridine, 7-Methyl-6-nitro-
SMILES
CC1=CC2=NC=CN2C=C1[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 | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 7-methyl-6-nitro-imidazo[12-a]pyridine / 5g / 112541907 / BP-20222 / 97.000 / 960505-77-5 / MFCD18157734 / 177.163 / C8H7N3O2 | eMolecules | ₹ 1,59,675.49 | |
 | 7-METHYL-6-NITRO-IMIDAZO[1,2-A]PYRIDINE | Aaron Chemicals LLC | ₹ 10,866.12 - ₹ 1,11,056.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: IMidazo[1,2-a]pyridine, 7-Methyl-6-nitro-
SMILES: CC1=CC2=NC=CN2C=C1[N+](=O)[O-]
Tpsa: 60.44
Logp: 1.55092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
IMidazo[1,2-a]pyridine, 7-Methyl-6-nitro-
SMILES:
CC1=CC2=NC=CN2C=C1[N+](=O)[O-]
Tpsa:
60.44
Logp:
1.55092
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁BrN₂O₃
Molecular Weight: 381.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC(C3=CC=C(C=C3)Br)N=C2O)C1
Tpsa: 62.13
Logp: 4.0875
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:
C₁₇H₂₁BrN₂O₃
Molecular Weight:
381.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(C3=CC=C(C=C3)Br)N=C2O)C1
Tpsa:
62.13
Logp:
4.0875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: Methyl 2-(2-Bromothiophen-3-Yl)Acetate(WXC02002)
SMILES: COC(=O)CC1=C(Br)SC=C1
Tpsa: 26.3
Logp: 2.2261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
Methyl 2-(2-Bromothiophen-3-Yl)Acetate(WXC02002)
SMILES:
COC(=O)CC1=C(Br)SC=C1
Tpsa:
26.3
Logp:
2.2261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃S₂
Molecular Weight: 277.40
Synonyms: Carbamic acid, N-[2-(1,3-dithian-2-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=NCC(=O)C1SCCCS1)O
Tpsa: 58.89
Logp: 2.4808
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃S₂
Molecular Weight:
277.40
Synonyms:
Carbamic acid, N-[2-(1,3-dithian-2-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=NCC(=O)C1SCCCS1)O
Tpsa:
58.89
Logp:
2.4808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3