CS-0489679
(S)-1-(2-methoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 623143-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489679-1g | In Stock | ₹ 75,891.72 |
CS-0489679 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
MFCD08438888
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
Benzenemethanamine, alpha-ethyl-2-methoxy-, (alphaS)- (9CI)
SMILES
CC[C@H](N)C1=C(OC)C=CC=C1
Tpsa
35.25
Logp
2.105
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623143-37-3 | (S)-1-(2-Methoxyphenyl)propan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08438888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenemethanamine, alpha-ethyl-2-methoxy-, (alphaS)- (9CI)
SMILES: CC[C@H](N)C1=C(OC)C=CC=C1
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08438888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenemethanamine, alpha-ethyl-2-methoxy-, (alphaS)- (9CI)
SMILES:
CC[C@H](N)C1=C(OC)C=CC=C1
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08438931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 3-((1R)-1-AMINOPROPYL)BENZENECARBONITRILE
SMILES: CC[C@@H](N)C1C=C(C#N)C=CC=1
Tpsa: 49.81
Logp: 1.96808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08438931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
3-((1R)-1-AMINOPROPYL)BENZENECARBONITRILE
SMILES:
CC[C@@H](N)C1C=C(C#N)C=CC=1
Tpsa:
49.81
Logp:
1.96808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1R)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE
SMILES: CC(C)[C@@H](N)C1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 2.4815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
(1R)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE
SMILES:
CC(C)[C@@H](N)C1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
2.4815
H Acceptors:
1
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (1R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine
SMILES: COC1=C(F)C=C([C@@H](C)N)C=C1
Tpsa: 35.25
Logp: 1.854
H Acceptors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(1R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine
SMILES:
COC1=C(F)C=C([C@@H](C)N)C=C1
Tpsa:
35.25
Logp:
1.854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2