CS-0196516
(R)-2-Amino-2-(3,4-dimethoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 114673-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196516-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0196516-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0196516-1g | In Stock | ₹ 14,151.00 |
CS-0196516 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
(R)-2-amino-2-(3,4-dimethoxyphenyl)ethan-1-ol
SMILES
COC1=CC=C([C@@H](N)CO)C=C1OC
Tpsa
64.71
Logp
0.6959
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114673-68-6 | (R)-2-Amino-2-(3,4-dimethoxyphenyl)ethanol | A2B Chem | ₹ 1,157.00 - ₹ 9,968.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: (R)-2-amino-2-(3,4-dimethoxyphenyl)ethan-1-ol
SMILES: COC1=CC=C([C@@H](N)CO)C=C1OC
Tpsa: 64.71
Logp: 0.6959
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
(R)-2-amino-2-(3,4-dimethoxyphenyl)ethan-1-ol
SMILES:
COC1=CC=C([C@@H](N)CO)C=C1OC
Tpsa:
64.71
Logp:
0.6959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Methyl 4'-Methylbiphenyl-2-carboxylate
SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC
Tpsa: 26.3
Logp: 3.44862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Methyl 4'-Methylbiphenyl-2-carboxylate
SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC
Tpsa:
26.3
Logp:
3.44862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈N₄O₆
Molecular Weight: 430.54
Synonyms: 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
SMILES: CCOC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC
Tpsa: 100.65
Logp: -0.8151
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈N₄O₆
Molecular Weight:
430.54
Synonyms:
1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
SMILES:
CCOC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC
Tpsa:
100.65
Logp:
-0.8151
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (R)-A-PHENYL-3-BUTENAMINE
SMILES: C=CC[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.2625
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(R)-A-PHENYL-3-BUTENAMINE
SMILES:
C=CC[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.2625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3