CS-0463916
6-Bromo-2,2-dimethylnaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 149455-89-0
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Purity
98%
MDL No
MFCD27945057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO
Molecular Weight
251.12
Synonyms
1(2H)-NAPHTHALENONE, 6-BROMO-2,2-DIMETHYL-(WXG02531)
SMILES
C1(=CC=C2C(=C1)C=CC(C2=O)(C)C)Br
Tpsa
17.07
Logp
3.6848
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149455-89-0 | 6-Bromo-2,2-dimethylnaphthalen-1(2H)-one | 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: MFCD27945057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: 1(2H)-NAPHTHALENONE, 6-BROMO-2,2-DIMETHYL-(WXG02531)
SMILES: C1(=CC=C2C(=C1)C=CC(C2=O)(C)C)Br
Tpsa: 17.07
Logp: 3.6848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27945057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
1(2H)-NAPHTHALENONE, 6-BROMO-2,2-DIMETHYL-(WXG02531)
SMILES:
C1(=CC=C2C(=C1)C=CC(C2=O)(C)C)Br
Tpsa:
17.07
Logp:
3.6848
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,6,7,8-Tetrahydro-isoquinoline-4-carbaldehyde
SMILES: C1CCC2=C(C1)C=NC=C2C=O
Tpsa: 29.96
Logp: 1.7729
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,6,7,8-Tetrahydro-isoquinoline-4-carbaldehyde
SMILES:
C1CCC2=C(C1)C=NC=C2C=O
Tpsa:
29.96
Logp:
1.7729
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4-Cyclopentyl-5-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CC1=C(C2CCCC2)C(=NN1)C(=O)O
Tpsa: 65.98
Logp: 2.07392
H Acceptors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4-Cyclopentyl-5-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CC1=C(C2CCCC2)C(=NN1)C(=O)O
Tpsa:
65.98
Logp:
2.07392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14585002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: Diethyl 2-(methylthio)-4,5-pyrimidinedicarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C(=O)OCC)SC
Tpsa: 78.38
Logp: 1.5519
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14585002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
Diethyl 2-(methylthio)-4,5-pyrimidinedicarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C(=O)OCC)SC
Tpsa:
78.38
Logp:
1.5519
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5