CS-0326376
1-(Furan-2-yl)-N-(naphthalen-1-ylmethyl)methanamine
Manufacturer: ChemScene
CAS Number: 797030-66-1
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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
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
(furan-2-ylmethyl)(naphthalen-1-ylmethyl)amine
SMILES
C1=CC2=C(C=C1)C(=CC=C2)CNCC3=CC=CO3
Tpsa
25.17
Logp
3.7226
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797030-66-1 | 2-Furanmethanamine, N-(1-naphthalenylmethyl)- | A2B Chem | -- |
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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: (furan-2-ylmethyl)(naphthalen-1-ylmethyl)amine
SMILES: C1=CC2=C(C=C1)C(=CC=C2)CNCC3=CC=CO3
Tpsa: 25.17
Logp: 3.7226
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
(furan-2-ylmethyl)(naphthalen-1-ylmethyl)amine
SMILES:
C1=CC2=C(C=C1)C(=CC=C2)CNCC3=CC=CO3
Tpsa:
25.17
Logp:
3.7226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: Methyl (3,5-dimethyl-1H-pyrazol-1-yl)acetate
SMILES: CC1=NN(CC(=O)OC)C(=C1)C
Tpsa: 44.12
Logp: 0.67294
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
Methyl (3,5-dimethyl-1H-pyrazol-1-yl)acetate
SMILES:
CC1=NN(CC(=O)OC)C(=C1)C
Tpsa:
44.12
Logp:
0.67294
H Acceptors:
4
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 5-(4-Benzyloxyphenyl)-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3)C(=O)O
Tpsa: 75.21
Logp: 3.3539
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
5-(4-Benzyloxyphenyl)-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3)C(=O)O
Tpsa:
75.21
Logp:
3.3539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)BENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)C=O
Tpsa: 38.77
Logp: 1.8424
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)BENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)C=O
Tpsa:
38.77
Logp:
1.8424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2