CS-0316783
5-(4-Nitrophenyl)-1H-imidazol-2-ol
Manufacturer: ChemScene
CAS Number: 96139-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316783-100mg | In Stock | ₹ 93,431.52 |
CS-0316783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃
Molecular Weight
205.17
Synonyms
4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa
92.05
Logp
1.6905
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96139-73-0 | 4-(4-Nitrophenyl)-1,3-dihydro-2h-imidazol-2-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa: 92.05
Logp: 1.6905
H Acceptors: 4
H Donors: 2
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
4-(4-nitrophenyl)-1,3-dihydro-2H-imidazol-2-one
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=C(N2)O
Tpsa:
92.05
Logp:
1.6905
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.5927
H Acceptors: 3
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:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(2-chlorobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2Cl)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.5927
H Acceptors:
3
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: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: [(Cyclopropylmethyl)thio]acetic acid
SMILES: C1CC1CSCC(=O)O
Tpsa: 37.3
Logp: 1.2142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
[(Cyclopropylmethyl)thio]acetic acid
SMILES:
C1CC1CSCC(=O)O
Tpsa:
37.3
Logp:
1.2142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: [(2,5-Dimethylphenyl)amino](oxo)acetic acid
SMILES: CC1=CC(=C(C)C=C1)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 1.32654
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
[(2,5-Dimethylphenyl)amino](oxo)acetic acid
SMILES:
CC1=CC(=C(C)C=C1)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
1.32654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1