CS-0670301
2-Amino-2-(3,5-dimethoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 696598-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670301-5g | In Stock | ₹ 2,29,044.12 |
CS-0670301 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,044.12
GST (18%): ₹ 41,227.942
Total Price: ₹ 2,70,272.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
COC1=CC(=CC(=C1)C(CO)N)OC
Tpsa
64.71
Logp
0.6959
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696598-77-3 | BENZENEETHANOL, BETA-AMINO-3,5-DIMETHOXY- | 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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C(CO)N)OC
Tpsa: 64.71
Logp: 0.6959
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C(CO)N)OC
Tpsa:
64.71
Logp:
0.6959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05855098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC(=O)OC)N2N=C3C=CC=CC3=N2
Tpsa: 66.24
Logp: 2.28072
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05855098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC(=O)OC)N2N=C3C=CC=CC3=N2
Tpsa:
66.24
Logp:
2.28072
H Acceptors:
6
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: C₈H₁₅BrN₂O
Molecular Weight: 235.12
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)CCBr
Tpsa: 23.55
Logp: 0.5454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrN₂O
Molecular Weight:
235.12
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)CCBr
Tpsa:
23.55
Logp:
0.5454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05855330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: CS(=O)(=O)NCC1=CC=C(C=C1)C(=O)O
Tpsa: 83.47
Logp: 0.434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05855330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
CS(=O)(=O)NCC1=CC=C(C=C1)C(=O)O
Tpsa:
83.47
Logp:
0.434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4