CS-0565678
1-(5-Bromonaphthalen-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 58149-87-4
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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
C₁₂H₉BrO
Molecular Weight
249.10
Synonyms
None
SMILES
O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa
17.07
Logp
3.8049
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Bromo-1-naphthalenyl)ethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 58149-87-4 | 1-(5-Bromo-1-naphthalenyl)ethanone | 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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: None
SMILES: O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa: 17.07
Logp: 3.8049
H Acceptors: 1
H Donors: 0
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
None
SMILES:
O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa:
17.07
Logp:
3.8049
H Acceptors:
1
H Donors:
0
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 3-ethyl-4-iodophenylamine
SMILES: NC1=CC=C(I)C(CC)=C1
Tpsa: 26.02
Logp: 2.4358
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
3-ethyl-4-iodophenylamine
SMILES:
NC1=CC=C(I)C(CC)=C1
Tpsa:
26.02
Logp:
2.4358
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-amino-, methyl ester (9CI)
SMILES: O=C(C1=CC2=C(N)C=CC=C2S1)OC
Tpsa: 52.32
Logp: 2.2701
H Acceptors: 4
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-amino-, methyl ester (9CI)
SMILES:
O=C(C1=CC2=C(N)C=CC=C2S1)OC
Tpsa:
52.32
Logp:
2.2701
H Acceptors:
4
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: trans-3-Amino-2,2,4,4-Tetramethylcyclobutanol
SMILES: N[C@@H](C1(C)C)C(C)([C@H]1O)C
Tpsa: 46.25
Logp: 0.7406
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
trans-3-Amino-2,2,4,4-Tetramethylcyclobutanol
SMILES:
N[C@@H](C1(C)C)C(C)([C@H]1O)C
Tpsa:
46.25
Logp:
0.7406
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0