CS-W007109
(R)-1-(3-Chlorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 120121-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007109-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W007109-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-W007109-5g | In Stock | ₹ 13,946.28 |
| 25g | CS-W007109-25g | In Stock | ₹ 69,731.40 |
CS-W007109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD09863670
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO
Molecular Weight
156.61
Synonyms
Benzenemethanol, 3-chloro-α-methyl-, (αR)-
SMILES
ClC1=CC=CC([C@H](O)C)=C1
Tpsa
20.23
Logp
2.3933
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-1-(3-Chlorophenyl)eth,120121-01-9,Formula:C8H9ClO,M. Wt. 156.61,>98% | Chemscene | ₹ 3,804.00 | |
 | Benzenemethanol, 3-chloro-α-methyl-, (αR)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 21,475.56 | |
 | 120121-01-9 | (R)-1-(3-Chlorophenyl)ethanol | A2B Chem | ₹ 855.60 - ₹ 48,854.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09863670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: Benzenemethanol, 3-chloro-α-methyl-, (αR)-
SMILES: ClC1=CC=CC([C@H](O)C)=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
Benzenemethanol, 3-chloro-α-methyl-, (αR)-
SMILES:
ClC1=CC=CC([C@H](O)C)=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₄
Molecular Weight: 335.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa: 110.3
Logp: 3.0295
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₄
Molecular Weight:
335.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa:
110.3
Logp:
3.0295
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02090052
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 5-Amino-2-fluoroacetophenone
SMILES: CC(C1=CC(N)=CC=C1F)=O
Tpsa: 43.09
Logp: 1.6105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02090052
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
5-Amino-2-fluoroacetophenone
SMILES:
CC(C1=CC(N)=CC=C1F)=O
Tpsa:
43.09
Logp:
1.6105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706038
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 3,5-Dioxo-piperidine-1-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1
Tpsa: 63.68
Logp: 0.7654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14706038
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
3,5-Dioxo-piperidine-1-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1
Tpsa:
63.68
Logp:
0.7654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0