CS-0434170
(R)-2-Methoxy-1-phenylethanamine
Manufacturer: ChemScene
CAS Number: 64715-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434170-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0434170-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0434170-5g | In Stock | ₹ 27,056.00 |
CS-0434170 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD01862274
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
(R)-(-)-1-Amino-1-phenyl-2-methoxyethane
SMILES
COC[C@@H](C1=CC=CC=C1)N
Tpsa
35.25
Logp
1.3328
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64715-85-1 | (R)-(-)-1-Amino-1-phenyl-2-methoxyethane | A2B Chem | ₹ 3,026.00 - ₹ 1,09,381.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01862274
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (R)-(-)-1-Amino-1-phenyl-2-methoxyethane
SMILES: COC[C@@H](C1=CC=CC=C1)N
Tpsa: 35.25
Logp: 1.3328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01862274
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(R)-(-)-1-Amino-1-phenyl-2-methoxyethane
SMILES:
COC[C@@H](C1=CC=CC=C1)N
Tpsa:
35.25
Logp:
1.3328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03841218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 3-BROMOPHENYL CYCLOPROPYL KETONE
SMILES: O=C(C1=CC=CC(Br)=C1)C2CC2
Tpsa: 17.07
Logp: 3.0418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
3-BROMOPHENYL CYCLOPROPYL KETONE
SMILES:
O=C(C1=CC=CC(Br)=C1)C2CC2
Tpsa:
17.07
Logp:
3.0418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14631295
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO
Molecular Weight: 97.12
Synonyms: N-Propargylacetamide
SMILES: CC(NCC#C)=O
Tpsa: 29.1
Logp: -0.2443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14631295
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
N-Propargylacetamide
SMILES:
CC(NCC#C)=O
Tpsa:
29.1
Logp:
-0.2443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂N₃O₂
Molecular Weight: 302.16
Synonyms: None
SMILES: O=C(C1=NN2C(Cl)=CC(Cl)=NC2=C1C(C)C)OCC
Tpsa: 56.49
Logp: 3.3362
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃Cl₂N₃O₂
Molecular Weight:
302.16
Synonyms:
None
SMILES:
O=C(C1=NN2C(Cl)=CC(Cl)=NC2=C1C(C)C)OCC
Tpsa:
56.49
Logp:
3.3362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3