CS-0455856
1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 804428-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455856-5g | In Stock | ₹ 2,51,888.64 |
CS-0455856 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,888.64
GST (18%): ₹ 45,339.955
Total Price: ₹ 2,97,228.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)-1-ethanol
SMILES
CC(C)NCC(C1=CC(=CC(=C1)OC)OC)O
Tpsa
50.72
Logp
1.7352
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 804428-42-0 | 1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)-1-ethanol | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)-1-ethanol
SMILES: CC(C)NCC(C1=CC(=CC(=C1)OC)OC)O
Tpsa: 50.72
Logp: 1.7352
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)-1-ethanol
SMILES:
CC(C)NCC(C1=CC(=CC(=C1)OC)OC)O
Tpsa:
50.72
Logp:
1.7352
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C1CCN(C2=CC=C(C#N)C=C2)CC1
Tpsa: 44.1
Logp: 1.72758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C1CCN(C2=CC=C(C#N)C=C2)CC1
Tpsa:
44.1
Logp:
1.72758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-Diethylaminomethyl-benzaldehyde
SMILES: CCN(CC)CC1=CC=CC=C1C=O
Tpsa: 20.31
Logp: 2.3409
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-Diethylaminomethyl-benzaldehyde
SMILES:
CCN(CC)CC1=CC=CC=C1C=O
Tpsa:
20.31
Logp:
2.3409
H Acceptors:
2
H Donors:
0
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: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: 5-Thiazolesulfonamide,2,4-dimethyl-(9CI)
SMILES: CC1=C(SC(=N1)C)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.40734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
5-Thiazolesulfonamide,2,4-dimethyl-(9CI)
SMILES:
CC1=C(SC(=N1)C)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.40734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1