CS-0713958
3-(2-Ethylphenoxy)-N-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 915922-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0713958-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0713958-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0713958-5g | In Stock | ₹ 75,205.00 |
CS-0713958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
None
SMILES
CCC1=C(OCCCNC)C=CC=C1
Tpsa
21.26
Logp
2.2373
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915922-98-4 | 3-(2-Ethylphenoxy)-n-methyl-1-propanamine | A2B Chem | ₹ 5,429.00 |
Related Products
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CCC1=C(OCCCNC)C=CC=C1
Tpsa: 21.26
Logp: 2.2373
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CCC1=C(OCCCNC)C=CC=C1
Tpsa:
21.26
Logp:
2.2373
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: COC1=C(N)C=C(C=C1)C1=NC2=NC=CC=C2O1
Tpsa: 74.17
Logp: 2.4806
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
COC1=C(N)C=C(C=C1)C1=NC2=NC=CC=C2O1
Tpsa:
74.17
Logp:
2.4806
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCCCC(=O)NC1=CC(=CC=C1C)C(O)=O
Tpsa: 66.4
Logp: 2.82192
H Acceptors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCCCC(=O)NC1=CC(=CC=C1C)C(O)=O
Tpsa:
66.4
Logp:
2.82192
H Acceptors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: CC(NC(=O)CCl)C1=C(C)C=CC(C)=C1
Tpsa: 29.1
Logp: 2.71944
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
CC(NC(=O)CCl)C1=C(C)C=CC(C)=C1
Tpsa:
29.1
Logp:
2.71944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3