CS-0562834
2-(2-(4-Fluorophenoxy)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 905432-78-2
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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
C₁₆H₁₃F₄N₃O₃
Molecular Weight
371.29
Synonyms
None
SMILES
O=C(NC1=CC=CC(C(F)(F)F)=C1)NNC(COC2=CC=C(F)C=C2)=O
Tpsa
79.46
Logp
3.0762
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905432-78-2 | 1-(2-(4-Fluorophenoxy)aceyl)-4-(3-(trifluoromethyl)phenyl)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: C₁₆H₁₃F₄N₃O₃
Molecular Weight: 371.29
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NNC(COC2=CC=C(F)C=C2)=O
Tpsa: 79.46
Logp: 3.0762
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₃F₄N₃O₃
Molecular Weight:
371.29
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NNC(COC2=CC=C(F)C=C2)=O
Tpsa:
79.46
Logp:
3.0762
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C1=CC(=C(N=C1)NCC2=CC=CO2)N
Tpsa: 64.08
Logp: 1.8689
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NCC2=CC=CO2)N
Tpsa:
64.08
Logp:
1.8689
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 1-cyclohexyl-3-[(2-thiophen-2-ylacetyl)amino]urea
SMILES: C1CCC(CC1)NC(=O)NNC(=O)CC2=CC=CS2
Tpsa: 70.23
Logp: 1.9537
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
1-cyclohexyl-3-[(2-thiophen-2-ylacetyl)amino]urea
SMILES:
C1CCC(CC1)NC(=O)NNC(=O)CC2=CC=CS2
Tpsa:
70.23
Logp:
1.9537
H Acceptors:
3
H Donors:
3
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: Tyrosine, 3,5-diamino-, l- (2CI)
SMILES: C1=C(C=C(C(=C1N)O)N)C[C@@H](C(=O)O)N
Tpsa: 135.59
Logp: -0.489
H Acceptors: 5
H Donors: 5
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
Tyrosine, 3,5-diamino-, l- (2CI)
SMILES:
C1=C(C=C(C(=C1N)O)N)C[C@@H](C(=O)O)N
Tpsa:
135.59
Logp:
-0.489
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3