CS-0028370
(αR)-N-(3,4-Dihydro-5-methoxy-2(1H)-naphthalenylidene)-α-methylbenzenemethanamine
Manufacturer: ChemScene
CAS Number: 1403690-98-1
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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
C₁₉H₂₁NO
Molecular Weight
279.38
Synonyms
None
SMILES
C[C@H](C1=CC=CC=C1)/N=C2CCC3=C(OC)C=CC=C3C\2
Tpsa
21.59
Logp
4.3861
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403690-98-1 | (αR)-N-(3,4-Dihydro-5-methoxy-2(1H)-naphthalenylidene)-α-methylbenzenemethanamine | 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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)/N=C2CCC3=C(OC)C=CC=C3C\2
Tpsa: 21.59
Logp: 4.3861
H Acceptors: 2
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)/N=C2CCC3=C(OC)C=CC=C3C\2
Tpsa:
21.59
Logp:
4.3861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2
Tpsa: 21.26
Logp: 3.9033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2
Tpsa:
21.26
Logp:
3.9033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06659051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClF₂N
Molecular Weight: 131.55
Synonyms: 2,2-DIFLUOROPROPAN-1-AMINE HCL
SMILES: NCC(F)(F)C.[H]Cl
Tpsa: 26.02
Logp: 1.0221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06659051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClF₂N
Molecular Weight:
131.55
Synonyms:
2,2-DIFLUOROPROPAN-1-AMINE HCL
SMILES:
NCC(F)(F)C.[H]Cl
Tpsa:
26.02
Logp:
1.0221
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847500
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂S
Molecular Weight: 179.04
Synonyms: 5-Bromo-3-methyl-1,2,4-thiadiazole
SMILES: CC1=NSC(Br)=N1
Tpsa: 25.78
Logp: 1.60902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847500
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂S
Molecular Weight:
179.04
Synonyms:
5-Bromo-3-methyl-1,2,4-thiadiazole
SMILES:
CC1=NSC(Br)=N1
Tpsa:
25.78
Logp:
1.60902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0