CS-0000323
Benzenemethanamine, 2,5-dimethoxy-α-methyl-, (αR)-
Manufacturer: ChemScene
CAS Number: 231616-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0000323-500mg | In Stock | ₹ 69,046.92 |
CS-0000323 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,046.92
GST (18%): ₹ 12,428.446
Total Price: ₹ 81,475.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
N[C@H](C)C1=C(OC)C=CC(OC)=C1
Tpsa
44.48
Logp
1.7235
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 231616-87-8 | Benzenemethanamine, 2,5-dimethoxy-a-methyl-, (aR)- | 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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: N[C@H](C)C1=C(OC)C=CC(OC)=C1
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
N[C@H](C)C1=C(OC)C=CC(OC)=C1
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1S)-1-(4-propylphenyl)ethanamine
SMILES: N[C@@H](C)C1=CC=C(CCC)C=C1
Tpsa: 26.02
Logp: 2.6588
H Acceptors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1S)-1-(4-propylphenyl)ethanamine
SMILES:
N[C@@H](C)C1=CC=C(CCC)C=C1
Tpsa:
26.02
Logp:
2.6588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06761884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (S)-1-(4-ETHYLPHENYL)ETHANAMINE-HCl
SMILES: N[C@@H](C)C(C=C1)=CC=C1CC
Tpsa: 26.02
Logp: 2.2687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06761884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(S)-1-(4-ETHYLPHENYL)ETHANAMINE-HCl
SMILES:
N[C@@H](C)C(C=C1)=CC=C1CC
Tpsa:
26.02
Logp:
2.2687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06761825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (S)-2-Nitro-.alpha.-methylbenzylamine
SMILES: C[C@H](N)C1=C([N+]([O-])=O)C=CC=C1
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06761825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(S)-2-Nitro-.alpha.-methylbenzylamine
SMILES:
C[C@H](N)C1=C([N+]([O-])=O)C=CC=C1
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2