CS-0453994
Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate
Manufacturer: ChemScene
CAS Number: 586400-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453994-1g | In Stock | ₹ 1,28,249.00 |
CS-0453994 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,249.00
GST (18%): ₹ 23,084.82
Total Price: ₹ 1,51,333.82
Purity
98%
MDL No
MFCD13194895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆N₂O₄
Molecular Weight
430.50
Synonyms
N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine
SMILES
CCOC(=O)C1=CC=C(C=C1)N=CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OCC
Tpsa
68.2
Logp
5.4066
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 586400-06-8 | Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate | A2B Chem | ₹ 2,492.00 - ₹ 32,752.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13194895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₄
Molecular Weight: 430.50
Synonyms: N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine
SMILES: CCOC(=O)C1=CC=C(C=C1)N=CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OCC
Tpsa: 68.2
Logp: 5.4066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD13194895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₄
Molecular Weight:
430.50
Synonyms:
N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OCC
Tpsa:
68.2
Logp:
5.4066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 1,3-DiMethoxy-5-[2-(4-nitro-phenyl)-vinyl]-benzene
SMILES: COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 3.7824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
1,3-DiMethoxy-5-[2-(4-nitro-phenyl)-vinyl]-benzene
SMILES:
COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
3.7824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNOS
Molecular Weight: 255.76
Synonyms: 2-chloro-1-(2,2-dimethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone
SMILES: CC1(C)CN(C2=CC=CC=C2S1)C(=O)CCl
Tpsa: 20.31
Logp: 3.1427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNOS
Molecular Weight:
255.76
Synonyms:
2-chloro-1-(2,2-dimethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone
SMILES:
CC1(C)CN(C2=CC=CC=C2S1)C(=O)CCl
Tpsa:
20.31
Logp:
3.1427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.3481
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.3481
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4