CS-0569023
(2-Aminonaphthalen-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 116400-82-9
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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
C₁₇H₁₃NO
Molecular Weight
247.29
Synonyms
1-Benzoyl-2-aminonaphthalene
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)N
Tpsa
43.09
Logp
3.653
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116400-82-9 | 1-Benzoyl-2-aminonaphthalene | 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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: 1-Benzoyl-2-aminonaphthalene
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)N
Tpsa: 43.09
Logp: 3.653
H Acceptors: 2
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
1-Benzoyl-2-aminonaphthalene
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)N
Tpsa:
43.09
Logp:
3.653
H Acceptors:
2
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: N-(2-Bromo-1-naphthyl)acetamide
SMILES: CC(NC1=C2C=CC=CC2=CC=C1Br)=O
Tpsa: 29.1
Logp: 3.5607
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
N-(2-Bromo-1-naphthyl)acetamide
SMILES:
CC(NC1=C2C=CC=CC2=CC=C1Br)=O
Tpsa:
29.1
Logp:
3.5607
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: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: 4-(4-bromophenyl)-4-hydroxycyclohexanone-ethylene ketal
SMILES: C1CC2(CCC1(C3=CC=C(C=C3)Br)O)OCCO2
Tpsa: 38.69
Logp: 2.9538
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:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
4-(4-bromophenyl)-4-hydroxycyclohexanone-ethylene ketal
SMILES:
C1CC2(CCC1(C3=CC=C(C=C3)Br)O)OCCO2
Tpsa:
38.69
Logp:
2.9538
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: C₁₁H₇FO₃
Molecular Weight: 206.17
Synonyms: 4-fluoro-1-hydroxy-naphthalene-2-carboxylic acid
SMILES: O=C(O)C1=CC(F)=C2C=CC=CC2=C1O
Tpsa: 57.53
Logp: 2.3827
H Acceptors: 2
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:
C₁₁H₇FO₃
Molecular Weight:
206.17
Synonyms:
4-fluoro-1-hydroxy-naphthalene-2-carboxylic acid
SMILES:
O=C(O)C1=CC(F)=C2C=CC=CC2=C1O
Tpsa:
57.53
Logp:
2.3827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1