CS-0262036
3-[(diethylamino)methyl]-4-ethoxyaniline
Manufacturer: ChemScene
CAS Number: 51388-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262036-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0262036-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0262036-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0262036-500mg | In Stock | ₹ 60,698.00 |
CS-0262036 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O
Molecular Weight
222.33
Synonyms
None
SMILES
NC1=CC=C(OCC)C(CN(CC)CC)=C1
Tpsa
38.49
Logp
2.5093
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: None
SMILES: NC1=CC=C(OCC)C(CN(CC)CC)=C1
Tpsa: 38.49
Logp: 2.5093
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
None
SMILES:
NC1=CC=C(OCC)C(CN(CC)CC)=C1
Tpsa:
38.49
Logp:
2.5093
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁BrO₂S
Molecular Weight: 275.16
Synonyms: 2-(4-Bromophenyl)sulfanyl-2-methylpropanoic acid
SMILES: CC(C)(SC1=CC=C(Br)C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.4044
H Acceptors: 2
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:
C₁₀H₁₁BrO₂S
Molecular Weight:
275.16
Synonyms:
2-(4-Bromophenyl)sulfanyl-2-methylpropanoic acid
SMILES:
CC(C)(SC1=CC=C(Br)C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.4044
H Acceptors:
2
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: ClC1=NC=NC(NCC2CC2)=C1
Tpsa: 37.81
Logp: 1.9519
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
ClC1=NC=NC(NCC2CC2)=C1
Tpsa:
37.81
Logp:
1.9519
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: C₅H₁₁NOS
Molecular Weight: 133.21
Synonyms: 2-Methyl-1lambda4-thiomorpholin-1-one
SMILES: O=S1C(C)CNCC1
Tpsa: 29.1
Logp: -0.2732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NOS
Molecular Weight:
133.21
Synonyms:
2-Methyl-1lambda4-thiomorpholin-1-one
SMILES:
O=S1C(C)CNCC1
Tpsa:
29.1
Logp:
-0.2732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0