CS-0453998
2-(6-Nitroimidazo[1,2-a]pyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 59128-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453998-100mg | In Stock | ₹ 26,611.00 |
| 250mg | CS-0453998-250mg | In Stock | ₹ 51,442.00 |
CS-0453998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₄
Molecular Weight
221.17
Synonyms
IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-
SMILES
C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)O
Tpsa
97.74
Logp
0.8696
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59128-18-6 | 2-(6-Nitroimidazo[1,2-a]pyridin-2-yl)acetic acid | A2B Chem | ₹ 11,926.00 - ₹ 58,740.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-
SMILES: C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)O
Tpsa: 97.74
Logp: 0.8696
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-
SMILES:
C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)O
Tpsa:
97.74
Logp:
0.8696
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: CCOC(=N)C1=CC(=C(C=C1)F)F.Cl
Tpsa: 33.08
Logp: 2.74847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
CCOC(=N)C1=CC(=C(C=C1)F)F.Cl
Tpsa:
33.08
Logp:
2.74847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20488027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉F₂N₃O₅
Molecular Weight: 419.38
Synonyms: S/GSK1349572
SMILES: FC1=CC(F)=C(C=C1)CNC(C2=CN(C3=C(C2=O)O)C[C@@]([H])(N4C3=O)OCC[C@H]4C)=O
Tpsa: 100.87
Logp: 1.3528
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20488027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉F₂N₃O₅
Molecular Weight:
419.38
Synonyms:
S/GSK1349572
SMILES:
FC1=CC(F)=C(C=C1)CNC(C2=CN(C3=C(C2=O)O)C[C@@]([H])(N4C3=O)OCC[C@H]4C)=O
Tpsa:
100.87
Logp:
1.3528
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₃
Molecular Weight: 173.17
Synonyms: 3-Carbamoylpentanediamide
SMILES: NC(CC(C(N)=O)CC(N)=O)=O
Tpsa: 129.27
Logp: -2.1613
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₃
Molecular Weight:
173.17
Synonyms:
3-Carbamoylpentanediamide
SMILES:
NC(CC(C(N)=O)CC(N)=O)=O
Tpsa:
129.27
Logp:
-2.1613
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5