CS-0562963
N-(2-ethoxyphenyl)-2-(2-(4-ethylphenoxy)acetyl)hydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 892834-41-2
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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
C₁₉H₂₃N₃O₄
Molecular Weight
357.40
Synonyms
None
SMILES
CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2OCC
Tpsa
88.69
Logp
2.8794
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892834-41-2 | 1-(2-(4-Ethylphenoxy)acetyl)-4-(2-ethoxyphenyl)semicarbazide | 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
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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: C₁₉H₂₃N₃O₄
Molecular Weight: 357.40
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2OCC
Tpsa: 88.69
Logp: 2.8794
H Acceptors: 4
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:
C₁₉H₂₃N₃O₄
Molecular Weight:
357.40
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2OCC
Tpsa:
88.69
Logp:
2.8794
H Acceptors:
4
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Methyl(([5-(4-nitrophenyl)furan-2-yl]methyl))amine
SMILES: CNCC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 68.31
Logp: 2.5742
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Methyl(([5-(4-nitrophenyl)furan-2-yl]methyl))amine
SMILES:
CNCC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
68.31
Logp:
2.5742
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=CN=C2)C
Tpsa: 17.82
Logp: 2.48914
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=CN=C2)C
Tpsa:
17.82
Logp:
2.48914
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: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: O=C(NC1CCS(=O)(=O)C1)C2CC2
Tpsa: 63.24
Logp: -0.3003
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:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=C(NC1CCS(=O)(=O)C1)C2CC2
Tpsa:
63.24
Logp:
-0.3003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2