CS-0875150
6-Fluoro-4-hydrazinyl-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 49612-15-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FN₃
Molecular Weight
191.20
Synonyms
None
SMILES
CC1=CC(=C2C=C(C=CC2=N1)F)NN
Tpsa
50.94
Logp
1.96792
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49612-15-9 | (6-Fluoro-2-methylquinolin-4-yl)hydrazine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)F)NN
Tpsa: 50.94
Logp: 1.96792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)F)NN
Tpsa:
50.94
Logp:
1.96792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: CCOC(C(=O)OCC)O
Tpsa: 55.76
Logp: -0.0956
H Acceptors: 4
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CCOC(C(=O)OCC)O
Tpsa:
55.76
Logp:
-0.0956
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC(C)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.4335
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC(C)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.4335
H Acceptors:
3
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: C₇H₁₅NO₅
Molecular Weight: 193.20
Synonyms: None
SMILES: NC[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)OC
Tpsa: 105.17
Logp: -2.6009
H Acceptors: 6
H Donors: 4
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:
C₇H₁₅NO₅
Molecular Weight:
193.20
Synonyms:
None
SMILES:
NC[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)OC
Tpsa:
105.17
Logp:
-2.6009
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2