CS-0581385
2-((1-(3,4-Dimethoxyphenyl)ethyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 380589-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581385-5g | In Stock | ₹ 1,28,961.00 |
CS-0581385 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol
SMILES
CC(C1=CC(=C(C=C1)OC)OC)NCCO
Tpsa
50.72
Logp
1.3467
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380589-62-8 | 2-[1-(3,4-Dimethoxy-phenyl)-ethylamino]-ethanol | A2B Chem | -- |
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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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol
SMILES: CC(C1=CC(=C(C=C1)OC)OC)NCCO
Tpsa: 50.72
Logp: 1.3467
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol
SMILES:
CC(C1=CC(=C(C=C1)OC)OC)NCCO
Tpsa:
50.72
Logp:
1.3467
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: 2-[2-([1,3,4]Thiadiazol-2-ylcarbamoyl)-ethyl]-pentanoic acid
SMILES: CCCC(CCC(NC1=NN=CS1)=O)C(O)=O
Tpsa: 92.18
Logp: 1.7577
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
2-[2-([1,3,4]Thiadiazol-2-ylcarbamoyl)-ethyl]-pentanoic acid
SMILES:
CCCC(CCC(NC1=NN=CS1)=O)C(O)=O
Tpsa:
92.18
Logp:
1.7577
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(O)CSCC(NC1=C(C)C=CC=C1C)=O
Tpsa: 66.4
Logp: 2.05974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(O)CSCC(NC1=C(C)C=CC=C1C)=O
Tpsa:
66.4
Logp:
2.05974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFS
Molecular Weight: 297.19
Synonyms: 1-bromo-4-[(4-fluorophenyl)sulfanylmethyl]benzene
SMILES: C1=CC(=CC=C1CSC2=CC=C(C=C2)F)Br
Tpsa: 0
Logp: 4.8805
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrFS
Molecular Weight:
297.19
Synonyms:
1-bromo-4-[(4-fluorophenyl)sulfanylmethyl]benzene
SMILES:
C1=CC(=CC=C1CSC2=CC=C(C=C2)F)Br
Tpsa:
0
Logp:
4.8805
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3