CS-0358461
2-(1-Methylhydrazinyl)-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 208720-09-6
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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
C₇H₈F₃N₃
Molecular Weight
191.15
Synonyms
2-(1-Methylhydrazino)-4-(trifluoromethyl)pyridine
SMILES
FC(C1=CC(N(C)N)=NC=C1)(F)F
Tpsa
42.15
Logp
1.4103
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208720-09-6 | Pyridine, 2-(1-methylhydrazinyl)-4-(trifluoromethyl)- | A2B Chem | ₹ 81,795.36 - ₹ 2,46,498.36 |
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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
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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: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: 2-(1-Methylhydrazino)-4-(trifluoromethyl)pyridine
SMILES: FC(C1=CC(N(C)N)=NC=C1)(F)F
Tpsa: 42.15
Logp: 1.4103
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
2-(1-Methylhydrazino)-4-(trifluoromethyl)pyridine
SMILES:
FC(C1=CC(N(C)N)=NC=C1)(F)F
Tpsa:
42.15
Logp:
1.4103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN₃
Molecular Weight: 191.70
Synonyms: 2-(1-Methylpiperidin-4-yl)ethanimidamide hydrochloride
SMILES: CN1CCC(CC1)CC(=N)N.Cl
Tpsa: 53.11
Logp: 1.07607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN₃
Molecular Weight:
191.70
Synonyms:
2-(1-Methylpiperidin-4-yl)ethanimidamide hydrochloride
SMILES:
CN1CCC(CC1)CC(=N)N.Cl
Tpsa:
53.11
Logp:
1.07607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(1-Propyl-1H-imidazol-4-yl)ethanamine
SMILES: CCCN1C=C(CCN)N=C1
Tpsa: 43.84
Logp: 0.7943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(1-Propyl-1H-imidazol-4-yl)ethanamine
SMILES:
CCCN1C=C(CCN)N=C1
Tpsa:
43.84
Logp:
0.7943
H Acceptors:
3
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: 2-{2-[(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]ethoxy}ethanol
SMILES: C1=CC2=C(C=C1CNCCOCCO)OCCO2
Tpsa: 59.95
Logp: 0.5563
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
2-{2-[(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]ethoxy}ethanol
SMILES:
C1=CC2=C(C=C1CNCCOCCO)OCCO2
Tpsa:
59.95
Logp:
0.5563
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7