CS-0295777
1-(2-Isopropoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 954251-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0295777-50mg | In Stock | ₹ 10,695.00 |
CS-0295777 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
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
Benzenemethanamine, α-ethyl-2-(1-methylethoxy)
SMILES
CCC(C1=CC=CC=C1OC(C)C)N
Tpsa
35.25
Logp
2.8836
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954251-62-8 | 1-(2-Isopropoxyphenyl)propan-1-amine | A2B Chem | ₹ 70,758.12 |
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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: 95%
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: Benzenemethanamine, α-ethyl-2-(1-methylethoxy)
SMILES: CCC(C1=CC=CC=C1OC(C)C)N
Tpsa: 35.25
Logp: 2.8836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
Benzenemethanamine, α-ethyl-2-(1-methylethoxy)
SMILES:
CCC(C1=CC=CC=C1OC(C)C)N
Tpsa:
35.25
Logp:
2.8836
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CCC(C1=CC=CC2=C1C=CN=C2)=O
Tpsa: 29.96
Logp: 2.8275
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CCC(C1=CC=CC2=C1C=CN=C2)=O
Tpsa:
29.96
Logp:
2.8275
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-(5-Isoquinolinyl)butanoic acid
SMILES: CCC(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa: 50.19
Logp: 2.813
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-(5-Isoquinolinyl)butanoic acid
SMILES:
CCC(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa:
50.19
Logp:
2.813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 1-(2-furyl)propan-1-amine
SMILES: CCC(C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.6894
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
1-(2-furyl)propan-1-amine
SMILES:
CCC(C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.6894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2