CS-0444163
5-Isopropyl-2-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1289211-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444163-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0444163-1g | In Stock | ₹ 26,523.60 |
CS-0444163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
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
None
SMILES
C(C=1C(=CC=C(C1)C(C)C)[N+](=O)[O-])=O
Tpsa
60.21
Logp
2.5307
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289211-63-7 | 5-isopropyl-2-nitrobenzaldehyde | A2B Chem | ₹ 11,636.16 - ₹ 28,662.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C(C=1C(=CC=C(C1)C(C)C)[N+](=O)[O-])=O
Tpsa: 60.21
Logp: 2.5307
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C(C=1C(=CC=C(C1)C(C)C)[N+](=O)[O-])=O
Tpsa:
60.21
Logp:
2.5307
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆ClFN₂O₂
Molecular Weight: 274.72
Synonyms: 1-(3-Fluoro-benzyl)-piperazine-2-carboxylic acid hydrochloride
SMILES: C1=CC(=CC(=C1)F)CN2CCNCC2C(=O)O.Cl
Tpsa: 52.57
Logp: 1.1059
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClFN₂O₂
Molecular Weight:
274.72
Synonyms:
1-(3-Fluoro-benzyl)-piperazine-2-carboxylic acid hydrochloride
SMILES:
C1=CC(=CC(=C1)F)CN2CCNCC2C(=O)O.Cl
Tpsa:
52.57
Logp:
1.1059
H Acceptors:
3
H Donors:
2
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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: N-((2-BroMopyridin-4-yl)Methyl)cyclopropylaMine
SMILES: C1CC1NCC2=CC(=NC=C2)Br
Tpsa: 24.92
Logp: 2.0961
H Acceptors: 2
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
N-((2-BroMopyridin-4-yl)Methyl)cyclopropylaMine
SMILES:
C1CC1NCC2=CC(=NC=C2)Br
Tpsa:
24.92
Logp:
2.0961
H Acceptors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 3-[(Cyclopropylamino)methyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CNC2CC2)C1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
3-[(Cyclopropylamino)methyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CNC2CC2)C1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3