CS-0117104
(6-Bromo-2-methoxy-1-naphthyl)methanol
Manufacturer: ChemScene
CAS Number: 247174-13-6
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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
C₁₂H₁₁BrO₂
Molecular Weight
267.12
Synonyms
None
SMILES
OCC1=C2C=CC(Br)=CC2=CC=C1OC
Tpsa
29.46
Logp
3.1032
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247174-13-6 | (6-Bromo-2-methoxy-1-naphthyl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: OCC1=C2C=CC(Br)=CC2=CC=C1OC
Tpsa: 29.46
Logp: 3.1032
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
OCC1=C2C=CC(Br)=CC2=CC=C1OC
Tpsa:
29.46
Logp:
3.1032
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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: N-[2-(4-Methyl-1-piperazinyl)ethyl]aniline
SMILES: CN1CCN(CCNC2=CC=CC=C2)CC1
Tpsa: 18.51
Logp: 1.3459
H Acceptors: 3
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
N-[2-(4-Methyl-1-piperazinyl)ethyl]aniline
SMILES:
CN1CCN(CCNC2=CC=CC=C2)CC1
Tpsa:
18.51
Logp:
1.3459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄S
Molecular Weight: 261.68
Synonyms: Methyl [(2-chloro-4-nitrophenyl)sulfanyl]acetate
SMILES: O=C(OC)CSC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 69.44
Logp: 2.5133
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄S
Molecular Weight:
261.68
Synonyms:
Methyl [(2-chloro-4-nitrophenyl)sulfanyl]acetate
SMILES:
O=C(OC)CSC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
69.44
Logp:
2.5133
H Acceptors:
5
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Propenoic acid, 2-cyano-3-(2-methoxyphenyl)-
SMILES: O=C(O)/C(C#N)=C/C1=CC=CC=C1OC
Tpsa: 70.32
Logp: 1.68678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Propenoic acid, 2-cyano-3-(2-methoxyphenyl)-
SMILES:
O=C(O)/C(C#N)=C/C1=CC=CC=C1OC
Tpsa:
70.32
Logp:
1.68678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3