CS-0332066
2-((3-Chlorobenzyl)oxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 478257-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332066-250mg | In Stock | ₹ 78,544.08 |
CS-0332066 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₂
Molecular Weight
186.64
Synonyms
2-[(3-chlorophenyl)methoxy]ethan-1-ol
SMILES
OCCOCC1=CC=CC(Cl)=C1
Tpsa
29.46
Logp
1.8489
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478257-99-7 | 2-[(3-Chlorophenyl)methoxy]ethan-1-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 2-[(3-chlorophenyl)methoxy]ethan-1-ol
SMILES: OCCOCC1=CC=CC(Cl)=C1
Tpsa: 29.46
Logp: 1.8489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
2-[(3-chlorophenyl)methoxy]ethan-1-ol
SMILES:
OCCOCC1=CC=CC(Cl)=C1
Tpsa:
29.46
Logp:
1.8489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 3-(4-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC=C(C=C3)O)C2=O
Tpsa: 77.84
Logp: 2.564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
3-(4-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)CN(C(CC(=O)O)C3=CC=C(C=C3)O)C2=O
Tpsa:
77.84
Logp:
2.564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₅N₃
Molecular Weight: 271.57
Synonyms: 8-CHLORO-3-(DIFLUOROMETHYL)-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES: FC(C1=CN2C(C(Cl)=C1)=NN=C2C(F)F)(F)F
Tpsa: 30.19
Logp: 3.3391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₅N₃
Molecular Weight:
271.57
Synonyms:
8-CHLORO-3-(DIFLUOROMETHYL)-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES:
FC(C1=CN2C(C(Cl)=C1)=NN=C2C(F)F)(F)F
Tpsa:
30.19
Logp:
3.3391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 2-(4-Methoxyphenoxy)-1,3-thiazole-5-carbaldehyde
SMILES: COC1=CC=C(C=C1)OC2=NC=C(C=O)S2
Tpsa: 48.42
Logp: 2.7565
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
2-(4-Methoxyphenoxy)-1,3-thiazole-5-carbaldehyde
SMILES:
COC1=CC=C(C=C1)OC2=NC=C(C=O)S2
Tpsa:
48.42
Logp:
2.7565
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4