CS-0367786
N-(3-chlorobenzyl)-1-(tetrahydrofuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 755015-52-2
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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
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)CNCC2CCCO2
Tpsa
21.26
Logp
2.6086
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 755015-52-2 | N-(3-chlorobenzyl)-N-(tetrahydrofuran-2-ylmethyl)amine | 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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CNCC2CCCO2
Tpsa: 21.26
Logp: 2.6086
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CNCC2CCCO2
Tpsa:
21.26
Logp:
2.6086
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CNC2CC2.Cl
Tpsa: 12.03
Logp: 3.0138
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CNC2CC2.Cl
Tpsa:
12.03
Logp:
3.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=CC(O)=C(NC(C(C)(C)C)=O)N=C1
Tpsa: 62.22
Logp: 2.08022
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=CC(O)=C(NC(C(C)(C)C)=O)N=C1
Tpsa:
62.22
Logp:
2.08022
H Acceptors:
3
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: C₁₂H₁₁F₃N₂OS
Molecular Weight: 288.29
Synonyms: None
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa: 52.89
Logp: 3.38948
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:
C₁₂H₁₁F₃N₂OS
Molecular Weight:
288.29
Synonyms:
None
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa:
52.89
Logp:
3.38948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1