CS-B0172
(S)-3-(1-Aminoethyl)phenol
Manufacturer: ChemScene
CAS Number: 123982-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0172-100mg | In Stock | ₹ 13,432.92 |
| 50mg | CS-B0172-50mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-B0172-250mg | In Stock | ₹ 28,833.72 |
| 500mg | CS-B0172-500mg | In Stock | ₹ 43,207.80 |
CS-B0172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
95%
MDL No
MFCD06761830
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
S-3-Hydroxy-α-methylbenzylamine
SMILES
N[C@@H](C)C1=CC(O)=CC=C1
Tpsa
46.25
Logp
1.4119
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 3-[(1S)-1-aminoethyl]- | Aaron Chemicals LLC | ₹ 14,374.08 | |
 | 123982-81-0 | (S)-3-(1-Aminoethyl)phenol | A2B Chem | ₹ 10,780.56 - ₹ 26,780.28 |
Related Products
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
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Purity: 95%
MDL No: MFCD06761830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: S-3-Hydroxy-α-methylbenzylamine
SMILES: N[C@@H](C)C1=CC(O)=CC=C1
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
S-3-Hydroxy-α-methylbenzylamine
SMILES:
N[C@@H](C)C1=CC(O)=CC=C1
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24411694
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: (R)-2-Nitro-α-methylbenzylamine Hydrochloride
SMILES: C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24411694
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
(R)-2-Nitro-α-methylbenzylamine Hydrochloride
SMILES:
C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES: N[C@H](C)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(R)-(+)-p-Bromo-alpha-methylbenzylamine
SMILES:
N[C@H](C)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09829186
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: (S)-(-)-1-(4-Cyanophenyl)ethylamine
SMILES: N#CC1=CC=C(C=C1)[C@H](C)N
Tpsa: 49.81
Logp: 1.57798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09829186
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
(S)-(-)-1-(4-Cyanophenyl)ethylamine
SMILES:
N#CC1=CC=C(C=C1)[C@H](C)N
Tpsa:
49.81
Logp:
1.57798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1