CS-0452858
2-Amino-2-(2,4-dichlorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1184839-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452858-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0452858-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0452858-1g | In Stock | ₹ 43,521.00 |
CS-0452858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO
Molecular Weight
206.07
Synonyms
2-Amino-2-(2,4-dichlorophenyl)ethanol
SMILES
C1=CC(=C(C=C1Cl)Cl)C(CO)N
Tpsa
46.25
Logp
1.9855
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-AMINO-2-(24-DICHLOROPHENYL)ETHAN-1-OL / 0.25g / 497029706 / F16990 / 95.000 / 1184839-78-8 / MFCD12782009 / 206.070 / C8H9Cl2NO | eMolecules | ₹ 20,567.90 | |
 | 1184839-78-8 | 2-Amino-2-(2,4-dichlorophenyl)ethan-1-ol | A2B Chem | ₹ 9,434.00 - ₹ 15,931.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 2-Amino-2-(2,4-dichlorophenyl)ethanol
SMILES: C1=CC(=C(C=C1Cl)Cl)C(CO)N
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
2-Amino-2-(2,4-dichlorophenyl)ethanol
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(CO)N
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClFNO
Molecular Weight: 281.75
Synonyms: 8-[(3-Chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
SMILES: C1C[C@@H]2CC3(C[C@H]1N2CC4=CC(=CC(=C4)F)Cl)CO3
Tpsa: 15.77
Logp: 3.3749
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClFNO
Molecular Weight:
281.75
Synonyms:
8-[(3-Chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
SMILES:
C1C[C@@H]2CC3(C[C@H]1N2CC4=CC(=CC(=C4)F)Cl)CO3
Tpsa:
15.77
Logp:
3.3749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-Butyl5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CCO)C1
Tpsa: 49.77
Logp: 2.4721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-Butyl5-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)CCO)C1
Tpsa:
49.77
Logp:
2.4721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09030792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 5,6-Dimethoxy-2-(pyridin-4-ylmethyl)indan-1-one
SMILES: COC1=C(C=C2C(=C1)CC(CC3=CC=NC=C3)C2=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09030792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
5,6-Dimethoxy-2-(pyridin-4-ylmethyl)indan-1-one
SMILES:
COC1=C(C=C2C(=C1)CC(CC3=CC=NC=C3)C2=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A