CS-0874042
8-Ethyl-4-hydrazinyl-2-methylquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1172882-67-5
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
C₁₂H₁₆ClN₃
Molecular Weight
237.73
Synonyms
None
SMILES
CCC1=C2C(=CC=C1)C(=CC(=N2)C)NN.Cl
Tpsa
50.94
Logp
2.81302
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172882-67-5 | Quinoline, 8-ethyl-4-hydrazinyl-2-methyl-, hydrochloride (1:1) | A2B Chem | -- |
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C(=CC(=N2)C)NN.Cl
Tpsa: 50.94
Logp: 2.81302
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C)NN.Cl
Tpsa:
50.94
Logp:
2.81302
H Acceptors:
3
H Donors:
2
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: C₆H₆F₃N₃O
Molecular Weight: 193.13
Synonyms: None
SMILES: C1=CC(=NN=C1N)OCC(F)(F)F
Tpsa: 61.03
Logp: 0.9999
H Acceptors: 4
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:
C₆H₆F₃N₃O
Molecular Weight:
193.13
Synonyms:
None
SMILES:
C1=CC(=NN=C1N)OCC(F)(F)F
Tpsa:
61.03
Logp:
0.9999
H Acceptors:
4
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: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1(OC[C@H](O1)[C@H](COCC2=CC=CC=C2)O)C
Tpsa: 47.92
Logp: 1.7156
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:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1(OC[C@H](O1)[C@H](COCC2=CC=CC=C2)O)C
Tpsa:
47.92
Logp:
1.7156
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=N2)N.Cl
Tpsa: 48.14
Logp: 2.6646
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=N2)N.Cl
Tpsa:
48.14
Logp:
2.6646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3