CS-0071427
1-(3-Methoxyphenoxy)-3-(methylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 66766-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071427-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0071427-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0071427-10g | In Stock | ₹ 2,13,333.00 |
CS-0071427 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
1-(3-Methoxyphenoxy)-3-(methylamino)-propan-2-ol
SMILES
OC(CNC)COC1=CC=CC(OC)=C1
Tpsa
50.72
Logp
0.6543
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66766-04-9 | 1-(3-Methoxyphenoxy)-3-(methylamino)propan-2-ol | A2B Chem | ₹ 35,778.00 - ₹ 5,44,680.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-(3-Methoxyphenoxy)-3-(methylamino)-propan-2-ol
SMILES: OC(CNC)COC1=CC=CC(OC)=C1
Tpsa: 50.72
Logp: 0.6543
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-(3-Methoxyphenoxy)-3-(methylamino)-propan-2-ol
SMILES:
OC(CNC)COC1=CC=CC(OC)=C1
Tpsa:
50.72
Logp:
0.6543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09787712
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 6-CHLORO-2-METHYL-QUINOLIN-4-YLAMINE
SMILES: NC1=CC(C)=NC2=CC=C(Cl)C=C21
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787712
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
6-CHLORO-2-METHYL-QUINOLIN-4-YLAMINE
SMILES:
NC1=CC(C)=NC2=CC=C(Cl)C=C21
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00782672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 4H-Cyclopenta[b]thiophene-3-carboxamide,2-amino-5,6-dihydro-N-methyl-(9CI)
SMILES: NC(S1)=C(C(NC)=O)C2=C1CCC2
Tpsa: 55.12
Logp: 1.1786
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00782672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxamide,2-amino-5,6-dihydro-N-methyl-(9CI)
SMILES:
NC(S1)=C(C(NC)=O)C2=C1CCC2
Tpsa:
55.12
Logp:
1.1786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS₂
Molecular Weight: 262.35
Synonyms: N-(2-Thienylcarbamothioyl)benzamide
SMILES: S=C(NC1=CC=CS1)NC(C2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 2.8749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS₂
Molecular Weight:
262.35
Synonyms:
N-(2-Thienylcarbamothioyl)benzamide
SMILES:
S=C(NC1=CC=CS1)NC(C2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
2.8749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2