CS-0575073
(2,4-Dichlorophenyl)(7-methoxybenzofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 477858-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575073-100mg | In Stock | ₹ 1,01,015.00 |
CS-0575073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Cl₂O₃
Molecular Weight
323.17
Synonyms
None
SMILES
OC(C1=CC=C(Cl)C=C1Cl)C(O2)=CC3=C2C(OC)=CC=C3
Tpsa
42.6
Logp
4.8299
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-44-9 | (2,4-dichlorophenyl)(7-methoxy-1-benzofuran-2-yl)methanol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂O₃
Molecular Weight: 323.17
Synonyms: None
SMILES: OC(C1=CC=C(Cl)C=C1Cl)C(O2)=CC3=C2C(OC)=CC=C3
Tpsa: 42.6
Logp: 4.8299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂O₃
Molecular Weight:
323.17
Synonyms:
None
SMILES:
OC(C1=CC=C(Cl)C=C1Cl)C(O2)=CC3=C2C(OC)=CC=C3
Tpsa:
42.6
Logp:
4.8299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OC
Tpsa: 74.45
Logp: 3.179
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OC
Tpsa:
74.45
Logp:
3.179
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₄
Molecular Weight: 329.15
Synonyms: 1-(2-BROMO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES: C1CN(CCC1C(=O)O)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 83.68
Logp: 2.6583
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₄
Molecular Weight:
329.15
Synonyms:
1-(2-BROMO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES:
C1CN(CCC1C(=O)O)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
83.68
Logp:
2.6583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O
Molecular Weight: 282.72
Synonyms: 4-[4-(4-CHLOROPHENYL)-2-PYRIMIDINYL]BENZENOL
SMILES: C1=CC(=CC=C1C2=NC=CC(=N2)C3=CC=C(C=C3)Cl)O
Tpsa: 46.01
Logp: 4.1696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O
Molecular Weight:
282.72
Synonyms:
4-[4-(4-CHLOROPHENYL)-2-PYRIMIDINYL]BENZENOL
SMILES:
C1=CC(=CC=C1C2=NC=CC(=N2)C3=CC=C(C=C3)Cl)O
Tpsa:
46.01
Logp:
4.1696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2