CS-0266861
(R)-1-(4-Isopropoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212128-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266861-5g | In Stock | ₹ 2,63,353.68 |
CS-0266861 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,353.68
GST (18%): ₹ 47,403.662
Total Price: ₹ 3,10,757.342
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
(1R)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE
SMILES
C[C@H](C1=CC=C(OC(C)C)C=C1)N
Tpsa
35.25
Logp
2.4935
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212128-58-9 | (1R)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE | A2B Chem | -- |
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE
SMILES: C[C@H](C1=CC=C(OC(C)C)C=C1)N
Tpsa: 35.25
Logp: 2.4935
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE
SMILES:
C[C@H](C1=CC=C(OC(C)C)C=C1)N
Tpsa:
35.25
Logp:
2.4935
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: C[C@H](C1=CC=C(OC)C(OC)=C1OC)O
Tpsa: 47.92
Logp: 1.7657
H Acceptors: 4
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(OC)C(OC)=C1OC)O
Tpsa:
47.92
Logp:
1.7657
H Acceptors:
4
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: C[C@H](C1=CC=C(OC)C(OCC)=C1)O
Tpsa: 38.69
Logp: 2.1472
H Acceptors: 3
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(OC)C(OCC)=C1)O
Tpsa:
38.69
Logp:
2.1472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: (1R)-1-(2-Fluoro-4-methoxyphenyl)ethan-1-ol
SMILES: C[C@H](C1=CC=C(OC)C=C1F)O
Tpsa: 29.46
Logp: 1.8876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
(1R)-1-(2-Fluoro-4-methoxyphenyl)ethan-1-ol
SMILES:
C[C@H](C1=CC=C(OC)C=C1F)O
Tpsa:
29.46
Logp:
1.8876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2