CS-W007718
(S)-2-Amino-1-phenylethanol
Manufacturer: ChemScene
CAS Number: 56613-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007718-250mg | In Stock | ₹ 623.00 |
| 1g | CS-W007718-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W007718-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-W007718-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-W007718-25g | In Stock | ₹ 11,392.00 |
| 100g | CS-W007718-100g | In Stock | ₹ 45,568.00 |
| 500g | CS-W007718-500g | In Stock | ₹ 2,02,208.00 |
CS-W007718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
97%
MDL No
MFCD00239405
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
(S)-(+)-2-Amino-1-phenylethanol
SMILES
NC[C@@H](O)C1=CC=CC=C1
Tpsa
46.25
Logp
0.6787
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S)-2-amino-1-phenylethan-1-ol / 25mg / 698445984 / PB95293 / 0.000 / 56613-81-1 / MFCD00239405 / 137.182 / C8H11NO | eMolecules | ₹ 2,969.04 | |
 | eMolecules (S)-2-Amino-1-phenylethanol | 56613-81-1 | MFCD00239405 | 1g | eMolecules | ₹ 7,729.65 | |
 | 56613-81-1 | (S)-2-Amino-1-phenylethanol | A2B Chem | ₹ 2,136.00 - ₹ 50,463.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00239405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (S)-(+)-2-Amino-1-phenylethanol
SMILES: NC[C@@H](O)C1=CC=CC=C1
Tpsa: 46.25
Logp: 0.6787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00239405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(S)-(+)-2-Amino-1-phenylethanol
SMILES:
NC[C@@H](O)C1=CC=CC=C1
Tpsa:
46.25
Logp:
0.6787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C1NC2=C(C)C=CC=C2C1=O
Tpsa: 46.17
Logp: 1.12982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C1NC2=C(C)C=CC=C2C1=O
Tpsa:
46.17
Logp:
1.12982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00051928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: None
SMILES: OC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa: 95.86
Logp: 1.9706
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
None
SMILES:
OC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa:
95.86
Logp:
1.9706
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00035524
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: C[C@@](N)([H])C(OC(C)(C)C)=O.Cl
Tpsa: 52.32
Logp: 1.0971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00035524
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
C[C@@](N)([H])C(OC(C)(C)C)=O.Cl
Tpsa:
52.32
Logp:
1.0971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1