CS-0158108
3-(1-Amino-2-hydroxyethyl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 146812-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158108-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0158108-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0158108-1g | In Stock | ₹ 19,422.12 |
CS-0158108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD28411249
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₂
Molecular Weight
189.64
Synonyms
3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL
SMILES
C=1(C=C(C=CC1)O)C(CO)N.[H]Cl
Tpsa
66.48
Logp
0.8061
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL | 146812-68-2 | MFCD28411249 | 1g | eMolecules | ₹ 29,471.14 | |
 | 146812-68-2 | 3-(1-Amino-2-hydroxyethyl)phenol hydrochloride | A2B Chem | ₹ 1,454.52 - ₹ 3,593.52 |
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
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Purity: 98%
MDL No: MFCD28411249
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: 3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL
SMILES: C=1(C=C(C=CC1)O)C(CO)N.[H]Cl
Tpsa: 66.48
Logp: 0.8061
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28411249
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL
SMILES:
C=1(C=C(C=CC1)O)C(CO)N.[H]Cl
Tpsa:
66.48
Logp:
0.8061
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24410853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: D-3-Amino-3-(3-hydroxyphenyl)propanoic acid methyl ester hydrochloride
SMILES: C=1(C=C(C=CC1)O)[C@@H](CC(=O)OC)N.[H]Cl
Tpsa: 72.55
Logp: 1.3769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24410853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
D-3-Amino-3-(3-hydroxyphenyl)propanoic acid methyl ester hydrochloride
SMILES:
C=1(C=C(C=CC1)O)[C@@H](CC(=O)OC)N.[H]Cl
Tpsa:
72.55
Logp:
1.3769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31539842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BO₂
Molecular Weight: 282.19
Synonyms: 3-(Phenylhexyl)phenylboronic acid
SMILES: C=1(C=C(C=CC1)CCCCCCC=2C=CC=CC2)B(O)O
Tpsa: 40.46
Logp: 2.712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD31539842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BO₂
Molecular Weight:
282.19
Synonyms:
3-(Phenylhexyl)phenylboronic acid
SMILES:
C=1(C=C(C=CC1)CCCCCCC=2C=CC=CC2)B(O)O
Tpsa:
40.46
Logp:
2.712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00176416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₃
Molecular Weight: 324.25
Synonyms: N1-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide
SMILES: C=1(C=C(C(C)=CC1)[N+](=O)[O-])NC(C=2C=CC(C(F)(F)F)=CC2)=O
Tpsa: 72.24
Logp: 4.17432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00176416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂O₃
Molecular Weight:
324.25
Synonyms:
N1-(4-methyl-3-nitrophenyl)-4-(trifluoromethyl)benzamide
SMILES:
C=1(C=C(C(C)=CC1)[N+](=O)[O-])NC(C=2C=CC(C(F)(F)F)=CC2)=O
Tpsa:
72.24
Logp:
4.17432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3