CS-0000266
(R)-2-(1-Aminoethyl)phenol
Manufacturer: ChemScene
CAS Number: 123983-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000266-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0000266-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0000266-5g | In Stock | ₹ 35,244.00 |
CS-0000266 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD06761853
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
(1R)-1-(2-hydroxyphenyl)ethylamine
SMILES
N[C@H](C)C1=CC=CC=C1O
Tpsa
46.25
Logp
1.4119
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-[(1R)-1-aminoethyl]- | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 35,867.00 | |
 | 123983-05-1 | 2-[(1R)-1-Aminoethyl]-phenol | A2B Chem | ₹ 4,539.00 - ₹ 1,42,578.00 |
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: 98%
MDL No: MFCD06761853
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (1R)-1-(2-hydroxyphenyl)ethylamine
SMILES: N[C@H](C)C1=CC=CC=C1O
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761853
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(1R)-1-(2-hydroxyphenyl)ethylamine
SMILES:
N[C@H](C)C1=CC=CC=C1O
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06762445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-
SMILES: C[C@@H](N)C(C=CC=C1)=C1OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.4986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06762445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-
SMILES:
C[C@@H](N)C(C=CC=C1)=C1OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.4986
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: N[C@@H](C)C1=CC=CC=C1OC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.4986
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=CC=C1OC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.4986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06762198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)-
SMILES: N[C@H](C)C1=CC=C(C=C1)N(C)C
Tpsa: 29.26
Logp: 1.7723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)-
SMILES:
N[C@H](C)C1=CC=C(C=C1)N(C)C
Tpsa:
29.26
Logp:
1.7723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2