CS-0570374
4-Aminophenyl (E)-3-(4-aminophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 1417169-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570374-5g | In Stock | ₹ 2,14,668.00 |
CS-0570374 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,668.00
GST (18%): ₹ 38,640.24
Total Price: ₹ 2,53,308.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
3-(4-Amino-phenyl)-acrylic acid 4-amino-phenyl ester
SMILES
C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)N)N
Tpsa
78.34
Logp
2.4698
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417169-65-3 | (E)-4-Aminophenyl 3-(4-aminophenyl)acrylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 3-(4-Amino-phenyl)-acrylic acid 4-amino-phenyl ester
SMILES: C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)N)N
Tpsa: 78.34
Logp: 2.4698
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
3-(4-Amino-phenyl)-acrylic acid 4-amino-phenyl ester
SMILES:
C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)N)N
Tpsa:
78.34
Logp:
2.4698
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: 5,6-Dihydro-benzo[H]cinnolin-3-ylamine
SMILES: C1CC2=CC(=NN=C2C3=CC=CC=C31)N
Tpsa: 51.8
Logp: 1.8244
H Acceptors: 3
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
5,6-Dihydro-benzo[H]cinnolin-3-ylamine
SMILES:
C1CC2=CC(=NN=C2C3=CC=CC=C31)N
Tpsa:
51.8
Logp:
1.8244
H Acceptors:
3
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: C₁₇H₁₇NO₂S
Molecular Weight: 299.39
Synonyms: Carbamic acid, 4-dibenzothienyl-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1SC3=CC=CC=C23
Tpsa: 38.33
Logp: 5.4015
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇NO₂S
Molecular Weight:
299.39
Synonyms:
Carbamic acid, 4-dibenzothienyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC2=C1SC3=CC=CC=C23
Tpsa:
38.33
Logp:
5.4015
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 1-(4-(1-ethoxyethoxy)phenyl)ethanol
SMILES: CCOC(C)OC1=CC=C(C=C1)C(C)O
Tpsa: 38.69
Logp: 2.5012
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
1-(4-(1-ethoxyethoxy)phenyl)ethanol
SMILES:
CCOC(C)OC1=CC=C(C=C1)C(C)O
Tpsa:
38.69
Logp:
2.5012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5