CS-0328571
2-Isopropoxy-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 166263-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328571-5g | In Stock | ₹ 1,37,327.00 |
CS-0328571 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,327.00
GST (18%): ₹ 24,718.86
Total Price: ₹ 1,62,045.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
Benzaldehyde,2-(1-methylethoxy)-5-nitro
SMILES
CC(C)OC1=CC=C(C=C1C=O)[N+](=O)[O-]
Tpsa
69.44
Logp
2.1945
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166263-27-0 | 2-Isopropoxy-5-nitrobenzaldehyde | A2B Chem | ₹ 30,616.00 - ₹ 89,979.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzaldehyde,2-(1-methylethoxy)-5-nitro
SMILES: CC(C)OC1=CC=C(C=C1C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.1945
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzaldehyde,2-(1-methylethoxy)-5-nitro
SMILES:
CC(C)OC1=CC=C(C=C1C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.1945
H Acceptors:
4
H Donors:
0
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: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 5-(5-Chloro-2-thienyl)-1H-pyrazole
SMILES: C1=C(C2=NNC=C2)SC(=C1)Cl
Tpsa: 28.68
Logp: 2.7916
H Acceptors: 2
H Donors: 1
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:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
5-(5-Chloro-2-thienyl)-1H-pyrazole
SMILES:
C1=C(C2=NNC=C2)SC(=C1)Cl
Tpsa:
28.68
Logp:
2.7916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 5H-Cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid, 3-amino-6,7-dihydro-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=C(N=C3CCCC3=C2)S1)N
Tpsa: 65.21
Logp: 2.5439
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
5H-Cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid, 3-amino-6,7-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=C(N=C3CCCC3=C2)S1)N
Tpsa:
65.21
Logp:
2.5439
H Acceptors:
5
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: [(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid
SMILES: C1CC2=CC(=C(N=C2C1)SCC(=O)O)C#N
Tpsa: 73.98
Logp: 1.61868
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid
SMILES:
C1CC2=CC(=C(N=C2C1)SCC(=O)O)C#N
Tpsa:
73.98
Logp:
1.61868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3