CS-0588799
3-((2-Chloro-6-fluorobenzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 869945-39-1
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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
C₁₀H₁₃ClFNO
Molecular Weight
217.67
Synonyms
None
SMILES
FC1=CC=CC(Cl)=C1CNCCCO
Tpsa
32.26
Logp
1.9511
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869945-39-1 | 3-[(2-chloro-6-fluorophenyl)methylamino]propan-1-ol | 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
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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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1CNCCCO
Tpsa: 32.26
Logp: 1.9511
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1CNCCCO
Tpsa:
32.26
Logp:
1.9511
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: [2-(2-Methyl-1-piperidinyl)phenyl]methanamine
SMILES: CC1CCCCN1C2=CC=CC=C2CN
Tpsa: 29.26
Logp: 2.5241
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
[2-(2-Methyl-1-piperidinyl)phenyl]methanamine
SMILES:
CC1CCCCN1C2=CC=CC=C2CN
Tpsa:
29.26
Logp:
2.5241
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: C₁₀H₅F₆N
Molecular Weight: 253.14
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)CC#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.79028
H Acceptors: 1
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:
C₁₀H₅F₆N
Molecular Weight:
253.14
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)CC#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.79028
H Acceptors:
1
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 6-chloro-7-methyl-5-nitro-quinoline
SMILES: CC1=CC2=C(C=CC=N2)C(=C1Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.10482
H Acceptors: 3
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
6-chloro-7-methyl-5-nitro-quinoline
SMILES:
CC1=CC2=C(C=CC=N2)C(=C1Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.10482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1