CS-0125232
[(2-Ethoxyphenyl)methyl](propyl)amine
Manufacturer: ChemScene
CAS Number: 869942-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0125232-10g | In Stock | ₹ 1,03,685.00 |
CS-0125232 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
Purity
98%
MDL No
MFCD04510738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
N-(2-ethoxybenzyl)propan-1-amine
SMILES
CCCNCC1=CC=CC=C1OCC
Tpsa
21.26
Logp
2.5849
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869942-63-2 | (2-ETHOXYBENZYL)PROPYLAMINE | A2B Chem | ₹ 20,025.00 - ₹ 3,61,340.00 |
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: 98%
MDL No: MFCD04510738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: N-(2-ethoxybenzyl)propan-1-amine
SMILES: CCCNCC1=CC=CC=C1OCC
Tpsa: 21.26
Logp: 2.5849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04510738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
N-(2-ethoxybenzyl)propan-1-amine
SMILES:
CCCNCC1=CC=CC=C1OCC
Tpsa:
21.26
Logp:
2.5849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09936299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂
Molecular Weight: 274.15
Synonyms: None
SMILES: OC1=C(OC)C=C(CNCCC)C=C1Br
Tpsa: 41.49
Logp: 2.6629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09936299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
None
SMILES:
OC1=C(OC)C=C(CNCCC)C=C1Br
Tpsa:
41.49
Logp:
2.6629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16810366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrClNO₂
Molecular Weight: 310.62
Synonyms: None
SMILES: OC1=C(OC)C=C(CNCCC)C=C1Br.[H]Cl
Tpsa: 41.49
Logp: 3.0847
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrClNO₂
Molecular Weight:
310.62
Synonyms:
None
SMILES:
OC1=C(OC)C=C(CNCCC)C=C1Br.[H]Cl
Tpsa:
41.49
Logp:
3.0847
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00053446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: N-[(2-Chloro-6-fluorophenyl)methyl]propan-1-amine
SMILES: CCCNCC1=C(F)C=CC=C1Cl
Tpsa: 12.03
Logp: 2.9787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00053446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
N-[(2-Chloro-6-fluorophenyl)methyl]propan-1-amine
SMILES:
CCCNCC1=C(F)C=CC=C1Cl
Tpsa:
12.03
Logp:
2.9787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4