CS-0289811
2-Amino-1-(4-methoxyphenyl)ethan-1-one hydrobromide
Manufacturer: ChemScene
CAS Number: 151427-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0289811-100g | In Stock | ₹ 1,04,725.44 |
CS-0289811 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO₂
Molecular Weight
246.10
Synonyms
2-AMino-1-(4-Methoxyphenyl)ethanone hydrobroMide
SMILES
O=C(C1=CC=C(OC)C=C1)CN.[H]Br
Tpsa
52.32
Logp
1.4145
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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
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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: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: 2-AMino-1-(4-Methoxyphenyl)ethanone hydrobroMide
SMILES: O=C(C1=CC=C(OC)C=C1)CN.[H]Br
Tpsa: 52.32
Logp: 1.4145
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:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
2-AMino-1-(4-Methoxyphenyl)ethanone hydrobroMide
SMILES:
O=C(C1=CC=C(OC)C=C1)CN.[H]Br
Tpsa:
52.32
Logp:
1.4145
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 1-(4-Methoxyphenyl)-2-(methylsulfanyl)ethan-1-one
SMILES: O=C(C1=CC=C(OC)C=C1)CSC
Tpsa: 26.3
Logp: 2.2409
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
1-(4-Methoxyphenyl)-2-(methylsulfanyl)ethan-1-one
SMILES:
O=C(C1=CC=C(OC)C=C1)CSC
Tpsa:
26.3
Logp:
2.2409
H Acceptors:
3
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1)CSCCC
Tpsa: 26.3
Logp: 3.0211
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1)CSCCC
Tpsa:
26.3
Logp:
3.0211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1)CSCCO
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1)CSCCO
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6