CS-0095214
2-(4-Nitrophenyl)-4,5-dihydro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 61033-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095214-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0095214-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0095214-1g | In Stock | ₹ 45,432.36 |
CS-0095214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
MFCD10699601
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
2-(4-nitrophenyl)-2-imidazoline
SMILES
O=[N+](C1=CC=C(C2=NCCN2)C=C1)[O-]
Tpsa
67.53
Logp
0.9446
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-NITROPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE | Aaron Chemicals LLC | ₹ 13,946.28 - ₹ 30,202.68 | |
 | 61033-70-3 | 2-(4-NITROPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE | A2B Chem | ₹ 9,753.84 - ₹ 36,191.88 |
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: 97%
MDL No: MFCD10699601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2-(4-nitrophenyl)-2-imidazoline
SMILES: O=[N+](C1=CC=C(C2=NCCN2)C=C1)[O-]
Tpsa: 67.53
Logp: 0.9446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10699601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2-(4-nitrophenyl)-2-imidazoline
SMILES:
O=[N+](C1=CC=C(C2=NCCN2)C=C1)[O-]
Tpsa:
67.53
Logp:
0.9446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09701424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: tris(trimethylsilyl)silicon
SMILES: S=C(N1)NC2=C1C=CN=C2
Tpsa: 44.47
Logp: 1.62049
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09701424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
tris(trimethylsilyl)silicon
SMILES:
S=C(N1)NC2=C1C=CN=C2
Tpsa:
44.47
Logp:
1.62049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD02625435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₃
Molecular Weight: 222.62
Synonyms: 5-(2-CHLOROPHENYL)-2-FUROIC
SMILES: O=C(C1=CC=C(C2=CC=CC=C2Cl)O1)O
Tpsa: 50.44
Logp: 3.2982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02625435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₃
Molecular Weight:
222.62
Synonyms:
5-(2-CHLOROPHENYL)-2-FUROIC
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2Cl)O1)O
Tpsa:
50.44
Logp:
3.2982
H Acceptors:
2
H Donors:
1
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: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S
Tpsa: 69.44
Logp: 1.6701
H Acceptors: 5
H Donors: 1
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:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S
Tpsa:
69.44
Logp:
1.6701
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2