CS-0559960
N-(o-tolyl)-1-naphthamide
Manufacturer: ChemScene
CAS Number: 302901-22-0
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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
C₁₈H₁₅NO
Molecular Weight
261.32
Synonyms
N-(2-methylphenyl)naphthalene-1-carboxamide
SMILES
CC1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32
Tpsa
29.1
Logp
4.40052
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302901-22-0 | N-(2-methylphenyl)-1-naphthamide | 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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: N-(2-methylphenyl)naphthalene-1-carboxamide
SMILES: CC1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32
Tpsa: 29.1
Logp: 4.40052
H Acceptors: 1
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
N-(2-methylphenyl)naphthalene-1-carboxamide
SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32
Tpsa:
29.1
Logp:
4.40052
H Acceptors:
1
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: C₁₄H₁₇ClN₂
Molecular Weight: 248.75
Synonyms: 5-Chloro-3-(1-methyl-4-piperidinyl)indole
SMILES: CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)Cl
Tpsa: 19.03
Logp: 3.6305
H Acceptors: 1
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:
C₁₄H₁₇ClN₂
Molecular Weight:
248.75
Synonyms:
5-Chloro-3-(1-methyl-4-piperidinyl)indole
SMILES:
CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)Cl
Tpsa:
19.03
Logp:
3.6305
H Acceptors:
1
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 1-Benzoyl-3-pyridin-3-yl-thiourea
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2
Tpsa: 54.02
Logp: 2.2084
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
1-Benzoyl-3-pyridin-3-yl-thiourea
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2
Tpsa:
54.02
Logp:
2.2084
H Acceptors:
3
H Donors:
2
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: O=C(C1=CC=CC(Cl)=C1)C2=NC=CN2C
Tpsa: 34.89
Logp: 2.3045
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
O=C(C1=CC=CC(Cl)=C1)C2=NC=CN2C
Tpsa:
34.89
Logp:
2.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2