CS-0569971
(4-(Allyloxy)-2-fluorophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1233026-07-7
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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
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
None
SMILES
C=CCOC1=CC(=C(C=C1)CN)F
Tpsa
35.25
Logp
1.8492
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233026-07-7 | Benzenemethanamine, 2-fluoro-4-(2-propen-1-yloxy)- | A2B Chem | -- |
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C=CCOC1=CC(=C(C=C1)CN)F
Tpsa: 35.25
Logp: 1.8492
H Acceptors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C=CCOC1=CC(=C(C=C1)CN)F
Tpsa:
35.25
Logp:
1.8492
H Acceptors:
2
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: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)N)C=O)F
Tpsa: 60.16
Logp: 0.7371
H Acceptors: 2
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:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)N)C=O)F
Tpsa:
60.16
Logp:
0.7371
H Acceptors:
2
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 4-(Acetyloxy)-1-benzylpiperidine-4-carboxylic acid
SMILES: O=C(C1(OC(C)=O)CCN(CC2=CC=CC=C2)CC1)O
Tpsa: 66.84
Logp: 1.6689
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
4-(Acetyloxy)-1-benzylpiperidine-4-carboxylic acid
SMILES:
O=C(C1(OC(C)=O)CCN(CC2=CC=CC=C2)CC1)O
Tpsa:
66.84
Logp:
1.6689
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: C₈H₁₃ClN₄
Molecular Weight: 200.67
Synonyms: 1-(5-tert-butyl-6-chloropyridazin-3-yl)hydrazine
SMILES: CC(C)(C)C1=CC(=NN=C1Cl)NN
Tpsa: 63.83
Logp: 1.7131
H Acceptors: 4
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:
C₈H₁₃ClN₄
Molecular Weight:
200.67
Synonyms:
1-(5-tert-butyl-6-chloropyridazin-3-yl)hydrazine
SMILES:
CC(C)(C)C1=CC(=NN=C1Cl)NN
Tpsa:
63.83
Logp:
1.7131
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1