CS-0266712
(S)-1-(2-Isopropoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1415380-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266712-1g | In Stock | ₹ 89,356.00 |
| 2.5g | CS-0266712-2.5g | In Stock | ₹ 1,74,796.00 |
| 5g | CS-0266712-5g | In Stock | ₹ 2,58,545.00 |
| 10g | CS-0266712-10g | In Stock | ₹ 3,83,056.00 |
CS-0266712 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
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
None
SMILES
C[C@@H](C1=CC=CC=C1OC(C)C)N
Tpsa
35.25
Logp
2.4935
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415380-64-1 | (1S)-1-[2-(propan-2-yloxy)phenyl]ethan-1-amine | A2B Chem | -- |
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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: 98%
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: None
SMILES: C[C@@H](C1=CC=CC=C1OC(C)C)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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1OC(C)C)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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1OC(C)C)O
Tpsa: 29.46
Logp: 2.5271
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1OC(C)C)O
Tpsa:
29.46
Logp:
2.5271
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: (1S)-1-[2-(Difluoromethoxy)phenyl]ethanamine
SMILES: C[C@@H](C1=CC=CC=C1OC(F)F)N
Tpsa: 35.25
Logp: 2.3077
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
(1S)-1-[2-(Difluoromethoxy)phenyl]ethanamine
SMILES:
C[C@@H](C1=CC=CC=C1OC(F)F)N
Tpsa:
35.25
Logp:
2.3077
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: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: (1S)-1-[2-(Difluoromethoxy)phenyl]ethanol
SMILES: C[C@@H](C1=CC=CC=C1OC(F)F)O
Tpsa: 29.46
Logp: 2.3413
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:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
(1S)-1-[2-(Difluoromethoxy)phenyl]ethanol
SMILES:
C[C@@H](C1=CC=CC=C1OC(F)F)O
Tpsa:
29.46
Logp:
2.3413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3