CS-0089935
(R)-2-Amino-2-(4-methoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 100929-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089935-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0089935-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0089935-1g | In Stock | ₹ 22,250.00 |
CS-0089935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD09253729
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
(R)-b-AMino-4-Methoxy-benzeneethanol
SMILES
COC1=CC=C([C@@H](N)CO)C=C1
Tpsa
55.48
Logp
0.6873
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R)-2-AMINO-2-(4-METHOXYPHENYL)ETHAN-1-OL | 100929-33-7 | MFCD09253729 | 1g | eMolecules | ₹ 84,719.99 | |
 | 100929-33-7 | (2R)-2-Amino-2-(4-methoxyphenyl)ethan-1-ol | A2B Chem | ₹ 7,476.00 - ₹ 19,313.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09253729
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (R)-b-AMino-4-Methoxy-benzeneethanol
SMILES: COC1=CC=C([C@@H](N)CO)C=C1
Tpsa: 55.48
Logp: 0.6873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09253729
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(R)-b-AMino-4-Methoxy-benzeneethanol
SMILES:
COC1=CC=C([C@@H](N)CO)C=C1
Tpsa:
55.48
Logp:
0.6873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈F₄N₆O₄
Molecular Weight: 588.55
Synonyms: BI-853520; IN-10018
SMILES: O=C(C1=C(F)C=C(NC2=NC=C(C(F)(F)F)C(OC3=CC=CC4=C3C(N(C4)C)=O)=N2)C(OC)=C1)NC5CCN(CC5)C
Tpsa: 108.92
Logp: 4.5886
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈F₄N₆O₄
Molecular Weight:
588.55
Synonyms:
BI-853520; IN-10018
SMILES:
O=C(C1=C(F)C=C(NC2=NC=C(C(F)(F)F)C(OC3=CC=CC4=C3C(N(C4)C)=O)=N2)C(OC)=C1)NC5CCN(CC5)C
Tpsa:
108.92
Logp:
4.5886
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: Fmoc-(S)-N-methylcyclopentylglycine
SMILES: O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C4CCCC4
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
Fmoc-(S)-N-methylcyclopentylglycine
SMILES:
O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C4CCCC4
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: 3,9-Diazabicyclo[3.3.1]nonane-3, 9-dicarboxylic acid, 7-oxo-, 9-(1,1-dimethylethyl) 3-(phenylmethyl) ester
SMILES: O=C(N(CC1C2)CC(N1C(OC(C)(C)C)=O)CC2=O)OCC3=CC=CC=C3
Tpsa: 76.15
Logp: 2.976
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
3,9-Diazabicyclo[3.3.1]nonane-3, 9-dicarboxylic acid, 7-oxo-, 9-(1,1-dimethylethyl) 3-(phenylmethyl) ester
SMILES:
O=C(N(CC1C2)CC(N1C(OC(C)(C)C)=O)CC2=O)OCC3=CC=CC=C3
Tpsa:
76.15
Logp:
2.976
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2