CS-0268593
2-(4-Nitro-1h-imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 59566-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268593-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0268593-5g | In Stock | ₹ 14,685.00 |
| 10g | CS-0268593-10g | In Stock | ₹ 21,805.00 |
| 25g | CS-0268593-25g | In Stock | ₹ 43,165.00 |
CS-0268593 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₄
Molecular Weight
171.11
Synonyms
(4-nitro-1H-imidazol-1-yl)acetic acid
SMILES
C1=C(N=CN1CC(=O)O)[N+](=O)[O-]
Tpsa
98.26
Logp
-0.1241
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59566-52-8 | (4-Nitro-1h-imidazol-1-yl)acetic acid | A2B Chem | ₹ 3,115.00 - ₹ 47,348.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: (4-nitro-1H-imidazol-1-yl)acetic acid
SMILES: C1=C(N=CN1CC(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: -0.1241
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
(4-nitro-1H-imidazol-1-yl)acetic acid
SMILES:
C1=C(N=CN1CC(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
-0.1241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 4-(5-Nitro-thiophen-2-yl)-morpholine
SMILES: C1=C(N2CCOCC2)SC(=C1)[N+](=O)[O-]
Tpsa: 55.61
Logp: 1.4929
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
4-(5-Nitro-thiophen-2-yl)-morpholine
SMILES:
C1=C(N2CCOCC2)SC(=C1)[N+](=O)[O-]
Tpsa:
55.61
Logp:
1.4929
H Acceptors:
5
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: C₃H₅N₃O₂S₂
Molecular Weight: 179.22
Synonyms: Pyrazole sulfonamide
SMILES: C1=C(SC(=N)N1)S(=O)(=O)N
Tpsa: 99.8
Logp: -0.79693
H Acceptors: 4
H Donors: 3
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:
C₃H₅N₃O₂S₂
Molecular Weight:
179.22
Synonyms:
Pyrazole sulfonamide
SMILES:
C1=C(SC(=N)N1)S(=O)(=O)N
Tpsa:
99.8
Logp:
-0.79693
H Acceptors:
4
H Donors:
3
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: [(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol
SMILES: C1=C[C@H](C[C@H]1CO)N
Tpsa: 46.25
Logp: -0.1179
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
[(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol
SMILES:
C1=C[C@H](C[C@H]1CO)N
Tpsa:
46.25
Logp:
-0.1179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1