CS-0536465
(R)-1-(2,6-dimethoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1241682-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0536465-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0536465-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0536465-1g | In Stock | ₹ 88,896.84 |
CS-0536465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
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
(1R)-1-(2,6-Dimethoxyphenyl)ethanamine
SMILES
N[C@@H](C1=C(OC)C=CC=C1OC)C
Tpsa
44.48
Logp
1.7235
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: (1R)-1-(2,6-Dimethoxyphenyl)ethanamine
SMILES: N[C@@H](C1=C(OC)C=CC=C1OC)C
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:
(1R)-1-(2,6-Dimethoxyphenyl)ethanamine
SMILES:
N[C@@H](C1=C(OC)C=CC=C1OC)C
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: N[C@H](C1=C(C)C=CC=C1C)COC
Tpsa: 35.25
Logp: 1.94964
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
N[C@H](C1=C(C)C=CC=C1C)COC
Tpsa:
35.25
Logp:
1.94964
H Acceptors:
2
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 2-(1-Amino-2-methylpropyl)aniline
SMILES: N[C@@H](C1=CC=CC=C1N)C(C)C
Tpsa: 52.04
Logp: 1.9246
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
2-(1-Amino-2-methylpropyl)aniline
SMILES:
N[C@@H](C1=CC=CC=C1N)C(C)C
Tpsa:
52.04
Logp:
1.9246
H Acceptors:
2
H Donors:
2
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: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: (R)-1-(2-bromo-3-fluorophenyl)ethanamine
SMILES: N[C@@H](C1=CC=CC(F)=C1Br)C
Tpsa: 26.02
Logp: 2.6079
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
(R)-1-(2-bromo-3-fluorophenyl)ethanamine
SMILES:
N[C@@H](C1=CC=CC(F)=C1Br)C
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1