CS-0576161
2-Hydrazinyl-4,5-bis(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 240115-89-3
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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
C₇H₅F₆N₃
Molecular Weight
245.13
Synonyms
2-Hydrazino-4,5-bis(trifluoromethyl)pyridine
SMILES
FC(C1=CN=C(NN)C=C1C(F)(F)F)(F)F
Tpsa
50.94
Logp
2.4048
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240115-89-3 | (4,5-Bis-trifluoromethyl-pyridin-2-yl)-hydrazine | A2B Chem | -- |
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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: C₇H₅F₆N₃
Molecular Weight: 245.13
Synonyms: 2-Hydrazino-4,5-bis(trifluoromethyl)pyridine
SMILES: FC(C1=CN=C(NN)C=C1C(F)(F)F)(F)F
Tpsa: 50.94
Logp: 2.4048
H Acceptors: 3
H Donors: 2
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:
C₇H₅F₆N₃
Molecular Weight:
245.13
Synonyms:
2-Hydrazino-4,5-bis(trifluoromethyl)pyridine
SMILES:
FC(C1=CN=C(NN)C=C1C(F)(F)F)(F)F
Tpsa:
50.94
Logp:
2.4048
H Acceptors:
3
H Donors:
2
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: ethyl 3,4,5-trifluorophenylacetate
SMILES: CCOC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
ethyl 3,4,5-trifluorophenylacetate
SMILES:
CCOC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
H Donors:
0
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: C₁₃H₅ClN₄
Molecular Weight: 252.66
Synonyms: 3--1,1,2,2-tetracyano-cyclopropan
SMILES: C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl
Tpsa: 95.16
Logp: 2.50432
H Acceptors: 4
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:
C₁₃H₅ClN₄
Molecular Weight:
252.66
Synonyms:
3--1,1,2,2-tetracyano-cyclopropan
SMILES:
C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl
Tpsa:
95.16
Logp:
2.50432
H Acceptors:
4
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa: 48.15
Logp: 2.4671
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
N=1N=C(OC1SC)C=2C=CC(OC)=CC2
Tpsa:
48.15
Logp:
2.4671
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3