CS-W005163
2-Amino-2-phenylethanol
Manufacturer: ChemScene
CAS Number: 7568-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W005163-25g | In Stock | ₹ 979.00 |
| 100g | CS-W005163-100g | In Stock | ₹ 3,827.00 |
| 500g | CS-W005163-500g | In Stock | ₹ 19,046.00 |
CS-W005163 - 25g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD00130145
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
DL-2-Phenylglycinol
SMILES
OCC(N)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 | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-phenyl-dl-glycinol | 100g | 7568-92-5 | MFCD00130145 | 98% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon | Accela Chembio Inc | ₹ 4,343.20 | |
 | eMolecules ChemScene 2-Amino-2-phenylethanol 100g 536847451 CS-W005163 7568-92-5 MFCD00130145 137.182 C8H11NO | eMolecules | ₹ 5,633.70 | |
 | Accela Chembio Inc 2-phenyl-dl-glycinol | 25g | 7568-92-5 | MFCD00130145 | 98% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon | Accela Chembio Inc | ₹ 2,287.30 | |
 | DL-2-Phenylglycinol | Sigma Aldrich | ₹ 7,361.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00130145
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: DL-2-Phenylglycinol
SMILES: OCC(N)C1=CC=CC=C1
Tpsa: 46.25
Logp: 0.6787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00130145
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
DL-2-Phenylglycinol
SMILES:
OCC(N)C1=CC=CC=C1
Tpsa:
46.25
Logp:
0.6787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 2-BROMO-4-NITRO-PHENYLAMINE
SMILES: NC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 69.16
Logp: 1.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
2-BROMO-4-NITRO-PHENYLAMINE
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
69.16
Logp:
1.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460074
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrClN₂
Molecular Weight: 193.43
Synonyms: 2-bromo-5-chloro-pyrazine
SMILES: BrC1=NC=C(N=C1)Cl
Tpsa: 25.78
Logp: 1.8925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460074
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrClN₂
Molecular Weight:
193.43
Synonyms:
2-bromo-5-chloro-pyrazine
SMILES:
BrC1=NC=C(N=C1)Cl
Tpsa:
25.78
Logp:
1.8925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00278783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: Quinoline, 4-chloro-6-fluoro-
SMILES: C1=C(F)C=CC2=C1C(=CC=N2)Cl
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00278783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
Quinoline, 4-chloro-6-fluoro-
SMILES:
C1=C(F)C=CC2=C1C(=CC=N2)Cl
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0