CS-0117367
2,2-Diphenyl-n-(tetrahydro-2-furanylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 356536-79-3
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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
C₁₉H₂₃NO
Molecular Weight
281.39
Synonyms
None
SMILES
C(C1=CC=CC=C1)(C2=CC=CC=C2)CNCC3OCCC3
Tpsa
21.26
Logp
3.5871
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356536-79-3 | (2,2-Diphenyl-ethyl)-(tetrahydro-furan-2-ylmethyl)-amine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: C(C1=CC=CC=C1)(C2=CC=CC=C2)CNCC3OCCC3
Tpsa: 21.26
Logp: 3.5871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
C(C1=CC=CC=C1)(C2=CC=CC=C2)CNCC3OCCC3
Tpsa:
21.26
Logp:
3.5871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone
SMILES: CC1=CC(C(CCl)=O)=C(C)N1C
Tpsa: 22
Logp: 2.06344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone
SMILES:
CC1=CC(C(CCl)=O)=C(C)N1C
Tpsa:
22
Logp:
2.06344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=C(F)C=CC=C2)C(C)=C1
Tpsa: 22
Logp: 3.04574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=C(F)C=CC=C2)C(C)=C1
Tpsa:
22
Logp:
3.04574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: UKRORGSYN-BB BBV-094979
SMILES: O=CC1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1
Tpsa: 22
Logp: 3.04574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
UKRORGSYN-BB BBV-094979
SMILES:
O=CC1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1
Tpsa:
22
Logp:
3.04574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2