CS-0158700
2-(2,6-Dinitro-4-(trifluoromethyl)phenyl)-N-(4-fluorophenyl)hydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₄N₅O₅
Molecular Weight
403.25
Synonyms
None
SMILES
FC(F)(F)C1=CC([N+]([O-])=O)=C(C([N+]([O-])=O)=C1)NNC(NC2=CC=C(C=C2)F)=O
Tpsa
139.44
Logp
3.8095
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
...
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₄N₅O₅
Molecular Weight: 403.25
Synonyms: None
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(C([N+]([O-])=O)=C1)NNC(NC2=CC=C(C=C2)F)=O
Tpsa: 139.44
Logp: 3.8095
H Acceptors: 6
H Donors: 3
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:
C₁₄H₉F₄N₅O₅
Molecular Weight:
403.25
Synonyms:
None
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(C([N+]([O-])=O)=C1)NNC(NC2=CC=C(C=C2)F)=O
Tpsa:
139.44
Logp:
3.8095
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29041970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: None
SMILES: O=C1NCCC2=C1C(Cl)=CC=C2Cl
Tpsa: 29.1
Logp: 2.2793
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29041970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
None
SMILES:
O=C1NCCC2=C1C(Cl)=CC=C2Cl
Tpsa:
29.1
Logp:
2.2793
H Acceptors:
1
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: (4-methoxy-6-methyl-2-phenylmethoxypyridin-3-yl)methanol
SMILES: OCC1=C(OC)C=C(C)N=C1OCC2=CC=CC=C2
Tpsa: 51.58
Logp: 2.46992
H Acceptors: 4
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
(4-methoxy-6-methyl-2-phenylmethoxypyridin-3-yl)methanol
SMILES:
OCC1=C(OC)C=C(C)N=C1OCC2=CC=CC=C2
Tpsa:
51.58
Logp:
2.46992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD22375649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-Hydroxyisoquinoline-7-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C=CNC2=O)O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22375649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-Hydroxyisoquinoline-7-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C=CNC2=O)O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1