CS-M0970
1-(2-Amino-4-hydroxy-3-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1093741-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0970-100mg | In Stock | ₹ 16,598.64 |
| 250mg | CS-M0970-250mg | In Stock | ₹ 33,197.28 |
| 500mg | CS-M0970-500mg | In Stock | ₹ 56,469.60 |
CS-M0970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
5-fluoro-2-imidazolylphenylamine
SMILES
O=C(C)C1=CC=C(O)C(C)=C1N
Tpsa
63.32
Logp
1.48542
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093741-78-6 | 1-(2-AMINO-4-HYDROXY-3-METHYLPHENYL)ETHANONE | A2B Chem | ₹ 26,694.72 - ₹ 88,212.36 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 5-fluoro-2-imidazolylphenylamine
SMILES: O=C(C)C1=CC=C(O)C(C)=C1N
Tpsa: 63.32
Logp: 1.48542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
5-fluoro-2-imidazolylphenylamine
SMILES:
O=C(C)C1=CC=C(O)C(C)=C1N
Tpsa:
63.32
Logp:
1.48542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18643423
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (Z)-3-(Methoxycarbonyl)-4-(pyridin-3-yl)but-3-enoic acid
SMILES: O=C(OC)/C(CC(O)=O)=C\C1=CC=CN=C1
Tpsa: 76.49
Logp: 1.1127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18643423
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(Z)-3-(Methoxycarbonyl)-4-(pyridin-3-yl)but-3-enoic acid
SMILES:
O=C(OC)/C(CC(O)=O)=C\C1=CC=CN=C1
Tpsa:
76.49
Logp:
1.1127
H Acceptors:
4
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-[8-(3-Methoxypropoxy)-6-isoquinolinyl]ethanol
SMILES: OC(C)C1=CC(OCCCOC)=C(C=NC=C2)C2=C1
Tpsa: 51.58
Logp: 2.7034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-[8-(3-Methoxypropoxy)-6-isoquinolinyl]ethanol
SMILES:
OC(C)C1=CC(OCCCOC)=C(C=NC=C2)C2=C1
Tpsa:
51.58
Logp:
2.7034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00009183
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁O₂P
Molecular Weight: 348.37
Synonyms: None
SMILES: O=C(OCC)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.3458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009183
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁O₂P
Molecular Weight:
348.37
Synonyms:
None
SMILES:
O=C(OCC)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.3458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5