CS-0323103
2,2-Dimethyl-3-(4-methylpiperazin-1-yl)propanal
Manufacturer: ChemScene
CAS Number: 462068-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323103-1g | In Stock | ₹ 50,997.00 |
CS-0323103 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,997.00
GST (18%): ₹ 9,179.46
Total Price: ₹ 60,176.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
None
SMILES
CC(C)(CN1CCN(C)CC1)C=O
Tpsa
23.55
Logp
0.4589
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462068-50-4 | 2,2-Dimethyl-3-(4-methyl-piperazin-1-yl)-propionaldehyde | A2B Chem | ₹ 41,563.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(C)(CN1CCN(C)CC1)C=O
Tpsa: 23.55
Logp: 0.4589
H Acceptors: 3
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(C)(CN1CCN(C)CC1)C=O
Tpsa:
23.55
Logp:
0.4589
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
SMILES: C1=C(C=CC(=C1)NC(=O)CCN2CCOCC2)N
Tpsa: 67.59
Logp: 0.9296
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CCN2CCOCC2)N
Tpsa:
67.59
Logp:
0.9296
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.4917
H Acceptors: 2
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.4917
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: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: 2-[(2,5-Dioxopyrrolidin-3-YL)thio]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SC2CC(NC2=O)=O
Tpsa: 83.47
Logp: 0.892
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
2-[(2,5-Dioxopyrrolidin-3-YL)thio]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SC2CC(NC2=O)=O
Tpsa:
83.47
Logp:
0.892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3