CS-0489705
(S)-1-(4-methoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 208848-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0489705-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0489705-250mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0489705-1g | In Stock | ₹ 56,298.48 |
CS-0489705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
MFCD06761813
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
(1S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE
SMILES
CC[C@H](N)C1=CC=C(OC)C=C1
Tpsa
35.25
Logp
2.105
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE | Aaron Chemicals LLC | -- | |
 | 208848-50-4 | (S)-1-(4-Methoxyphenyl)propan-1-amine | A2B Chem | ₹ 13,432.92 - ₹ 22,758.96 |
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: MFCD06761813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (1S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE
SMILES: CC[C@H](N)C1=CC=C(OC)C=C1
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06761813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(1S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE
SMILES:
CC[C@H](N)C1=CC=C(OC)C=C1
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08439605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1R)-1-(4-METHYLPHENYL)BUTYLAMINE
SMILES: CCC[C@@H](N)C1=CC=C(C)C=C1
Tpsa: 26.02
Logp: 2.79492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08439605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1R)-1-(4-METHYLPHENYL)BUTYLAMINE
SMILES:
CCC[C@@H](N)C1=CC=C(C)C=C1
Tpsa:
26.02
Logp:
2.79492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08439604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (S)-1-(p-Tolyl)butan-1-amine hydrochloride
SMILES: CCC[C@H](N)C1=CC=C(C)C=C1
Tpsa: 26.02
Logp: 2.79492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08439604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(S)-1-(p-Tolyl)butan-1-amine hydrochloride
SMILES:
CCC[C@H](N)C1=CC=C(C)C=C1
Tpsa:
26.02
Logp:
2.79492
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE
SMILES: CC[C@@H](N)C1=C(C)C(C)=CC=C1
Tpsa: 26.02
Logp: 2.71324
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@@H](N)C1=C(C)C(C)=CC=C1
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2