CS-0233075
1-{[(2-ethoxyphenyl)methyl]amino}propan-2-ol
Manufacturer: ChemScene
CAS Number: 852934-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233075-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0233075-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0233075-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0233075-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0233075-1g | In Stock | ₹ 50,285.00 |
CS-0233075 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
CC(O)CNCC1=CC=CC=C1OCC
Tpsa
41.49
Logp
1.5557
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852934-11-3 | 1-{[(2-ethoxyphenyl)methyl]amino}propan-2-ol | A2B Chem | ₹ 16,020.00 - ₹ 64,970.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: CC(O)CNCC1=CC=CC=C1OCC
Tpsa: 41.49
Logp: 1.5557
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
CC(O)CNCC1=CC=CC=C1OCC
Tpsa:
41.49
Logp:
1.5557
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFNO
Molecular Weight: 213.64
Synonyms: None
SMILES: FC1=CC=C(C2=NOC(CCl)C2)C=C1
Tpsa: 21.59
Logp: 2.5575
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFNO
Molecular Weight:
213.64
Synonyms:
None
SMILES:
FC1=CC=C(C2=NOC(CCl)C2)C=C1
Tpsa:
21.59
Logp:
2.5575
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: O=C1C=CNC2=C1C=C(Br)C=C2C
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
O=C1C=CNC2=C1C=C(Br)C=C2C
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: None
SMILES: CC(C1=C(Cl)C2=CC=CC=C2N=C1C)C
Tpsa: 12.89
Logp: 4.32002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
None
SMILES:
CC(C1=C(Cl)C2=CC=CC=C2N=C1C)C
Tpsa:
12.89
Logp:
4.32002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1