CS-0366153
Ethyl 4-((4-(dimethylamino)benzyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 64261-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366153-250mg | In Stock | ₹ 30,082.00 |
CS-0366153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
Ethyl 4-{[4-(dimethylamino)benzyl]amino}benzoate
SMILES
O=C(OCC)C1=CC=C(NCC2=CC=C(N(C)C)C=C2)C=C1
Tpsa
41.57
Logp
3.5414
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64261-07-0 | Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester | A2B Chem | ₹ 17,533.00 - ₹ 28,836.00 |
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
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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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: Ethyl 4-{[4-(dimethylamino)benzyl]amino}benzoate
SMILES: O=C(OCC)C1=CC=C(NCC2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 41.57
Logp: 3.5414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
Ethyl 4-{[4-(dimethylamino)benzyl]amino}benzoate
SMILES:
O=C(OCC)C1=CC=C(NCC2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
41.57
Logp:
3.5414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-[4-(diethylamino)anilino]-4-oxobutanoic acid
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 2.3361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-[4-(diethylamino)anilino]-4-oxobutanoic acid
SMILES:
CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
2.3361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₂
Molecular Weight: 332.48
Synonyms: tert-butyl 4-[4-(tert-butyl)anilino]tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)C1=CC=C(C=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 4.7955
H Acceptors: 3
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:
C₂₀H₃₂N₂O₂
Molecular Weight:
332.48
Synonyms:
tert-butyl 4-[4-(tert-butyl)anilino]tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
4.7955
H Acceptors:
3
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: C₁₆H₂₁N₃O₄S
Molecular Weight: 351.42
Synonyms: None
SMILES: CC(C)(C1=CSC(NC(C(NCC2=CC=CO2)CC(O)=O)=O)=N1)C
Tpsa: 104.46
Logp: 2.6052
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₄S
Molecular Weight:
351.42
Synonyms:
None
SMILES:
CC(C)(C1=CSC(NC(C(NCC2=CC=CO2)CC(O)=O)=O)=N1)C
Tpsa:
104.46
Logp:
2.6052
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7