CS-B0639
(S)-1-(2-Chlorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 131864-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0639-250mg | In Stock | ₹ 801.00 |
| 1g | CS-B0639-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-B0639-5g | In Stock | ₹ 7,476.00 |
| 25g | CS-B0639-25g | In Stock | ₹ 37,291.00 |
CS-B0639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO
Molecular Weight
156.61
Synonyms
(S)-1-(2-Chlorophenyl)ethanol (colorless) liquid
SMILES
ClC1=C([C@@H](O)C)C=CC=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,(S)-1-(2-Chlorophenyl)eth,131864-71-6,Formula:C8H9ClO,M. Wt. 156.61,>98% | Chemscene | ₹ 2,947.68 | |
 | Benzenemethanol, 2-chloro-α-methyl-, (αS)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 25,543.00 | |
 | 131864-71-6 | (S)-1-(2-Chlorophenyl)ethanol | A2B Chem | ₹ 623.00 - ₹ 5,251.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (S)-1-(2-Chlorophenyl)ethanol (colorless) liquid
SMILES: ClC1=C([C@@H](O)C)C=CC=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:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(S)-1-(2-Chlorophenyl)ethanol (colorless) liquid
SMILES:
ClC1=C([C@@H](O)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18089801
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: (R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester
SMILES: O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1
Tpsa: 85.38
Logp: 2.0158
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18089801
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester
SMILES:
O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1
Tpsa:
85.38
Logp:
2.0158
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18089802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1,4-di-tert-butyl 2-methyl (2S)-piperazine-1,2,4-tricarboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1
Tpsa: 85.38
Logp: 2.0158
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1,4-di-tert-butyl 2-methyl (2S)-piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1
Tpsa:
85.38
Logp:
2.0158
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09997709
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₄S
Molecular Weight: 232.18
Synonyms: Trifluoromethanesulfonic acid 3,6-dihydro-2H-pyran-4-yl ester
SMILES: O=S(C(F)(F)F)(OC1=CCOCC1)=O
Tpsa: 52.6
Logp: 1.1568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09997709
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₄S
Molecular Weight:
232.18
Synonyms:
Trifluoromethanesulfonic acid 3,6-dihydro-2H-pyran-4-yl ester
SMILES:
O=S(C(F)(F)F)(OC1=CCOCC1)=O
Tpsa:
52.6
Logp:
1.1568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2