CS-0249345
2-[methyl(1-methylpiperidin-4-yl)amino]benzaldehyde
Manufacturer: ChemScene
CAS Number: 893752-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249345-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0249345-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0249345-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0249345-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0249345-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0249345-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0249345-10g | In Stock | ₹ 2,16,039.00 |
CS-0249345 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
O=CC1=CC=CC=C1N(C)C2CCN(C)CC2
Tpsa
23.55
Logp
2.0295
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[methyl(1-methylpiperidin-4-yl)amino]benzaldehyde | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 893752-68-6 | 2-[methyl(1-methylpiperidin-4-yl)amino]benzaldehyde | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=CC1=CC=CC=C1N(C)C2CCN(C)CC2
Tpsa: 23.55
Logp: 2.0295
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1N(C)C2CCN(C)CC2
Tpsa:
23.55
Logp:
2.0295
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(NCCCOCC)C1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 1.4252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(NCCCOCC)C1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
1.4252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₉BrN₂S
Molecular Weight: 325.35
Synonyms: Laurylisothiuronium bromide
SMILES: N=C(SCCCCCCCCCCCC)N.[H]Br
Tpsa: 49.87
Logp: 5.11187
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉BrN₂S
Molecular Weight:
325.35
Synonyms:
Laurylisothiuronium bromide
SMILES:
N=C(SCCCCCCCCCCCC)N.[H]Br
Tpsa:
49.87
Logp:
5.11187
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(N)=C1)(N(C)C(C)C)=O
Tpsa: 63.4
Logp: 1.60612
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(N(C)C(C)C)=O
Tpsa:
63.4
Logp:
1.60612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3