CS-0318682
2-Isopropyl-1-(4-nitrophenyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 123320-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318682-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0318682-5g | In Stock | ₹ 62,567.00 |
CS-0318682 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
2-isopropyl-1-(4-nitrophenyl)imidazole
SMILES
CC(C)C1=NC=CN1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
60.96
Logp
2.9039
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123320-59-2 | 2-Isopropyl-1-(4-nitrophenyl)-1h-imidazole | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 2-isopropyl-1-(4-nitrophenyl)imidazole
SMILES: CC(C)C1=NC=CN1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 2.9039
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
2-isopropyl-1-(4-nitrophenyl)imidazole
SMILES:
CC(C)C1=NC=CN1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
2.9039
H Acceptors:
4
H Donors:
0
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: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: 2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)OC2=CC=CC=C2Cl
Tpsa: 59.42
Logp: 3.59542
H Acceptors: 4
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:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)OC2=CC=CC=C2Cl
Tpsa:
59.42
Logp:
3.59542
H Acceptors:
4
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CN(C1=C(C(N)=O)C=C(N)C=C1)C
Tpsa: 72.35
Logp: 0.4337
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CN(C1=C(C(N)=O)C=C(N)C=C1)C
Tpsa:
72.35
Logp:
0.4337
H Acceptors:
3
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES: CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa: 40.62
Logp: 2.4458
H Acceptors: 2
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES:
CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa:
40.62
Logp:
2.4458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2