CS-0153913
(R)-1-(2-Methoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 623143-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153913-1g | In Stock | ₹ 73,923.84 |
CS-0153913 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
95%
MDL No
MFCD12757161
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-, (alphaR)- (9CI)
SMILES
CC[C@H](C1=CC=CC=C1OC)N
Tpsa
35.25
Logp
2.105
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623143-38-4 | (R)-1-(2-Methoxyphenyl)propan-1-amine hydrochloride | A2B Chem | ₹ 32,256.12 - ₹ 47,913.60 |
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: 95%
MDL No: MFCD12757161
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-, (alphaR)- (9CI)
SMILES: CC[C@H](C1=CC=CC=C1OC)N
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12757161
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-, (alphaR)- (9CI)
SMILES:
CC[C@H](C1=CC=CC=C1OC)N
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12757103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (1R)-1-(3-METHYLPHENYL)PROPYLAMINE HYDROCHLORIDE
SMILES: CC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa: 26.02
Logp: 2.82662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12757103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(1R)-1-(3-METHYLPHENYL)PROPYLAMINE HYDROCHLORIDE
SMILES:
CC[C@H](C1=CC=CC(=C1)C)N.Cl
Tpsa:
26.02
Logp:
2.82662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11101152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: (R)-alpha-Ethyl-4-fluorobenzylamine hydrochloride
SMILES: CC[C@H](C1=CC=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.6573
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11101152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
(R)-alpha-Ethyl-4-fluorobenzylamine hydrochloride
SMILES:
CC[C@H](C1=CC=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.6573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12756984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: (1R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES: CC[C@H](C1=CC=C(C=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 3.1716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12756984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
(1R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES:
CC[C@H](C1=CC=C(C=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
3.1716
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2