CS-0719892
2-(4-Chlorophenyl)benzofuran-4-ol
Manufacturer: ChemScene
CAS Number: 1956369-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719892-5g | In Stock | ₹ 1,98,470.00 |
CS-0719892 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,470.00
GST (18%): ₹ 35,724.60
Total Price: ₹ 2,34,194.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClO₂
Molecular Weight
244.67
Synonyms
None
SMILES
OC1=C2C=C(OC2=CC=C1)C1=CC=C(Cl)C=C1
Tpsa
33.37
Logp
4.4588
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956369-61-1 | 2-(4-chlorophenyl)-1-benzofuran-4-ol | A2B Chem | -- |
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: C₁₄H₉ClO₂
Molecular Weight: 244.67
Synonyms: None
SMILES: OC1=C2C=C(OC2=CC=C1)C1=CC=C(Cl)C=C1
Tpsa: 33.37
Logp: 4.4588
H Acceptors: 2
H Donors: 1
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:
C₁₄H₉ClO₂
Molecular Weight:
244.67
Synonyms:
None
SMILES:
OC1=C2C=C(OC2=CC=C1)C1=CC=C(Cl)C=C1
Tpsa:
33.37
Logp:
4.4588
H Acceptors:
2
H Donors:
1
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: C₁₀H₄BrClN₄OS
Molecular Weight: 343.59
Synonyms: None
SMILES: ClC1=CC(=O)N2N=C(SC2=N1)C1=CC(Br)=CN=C1
Tpsa: 60.15
Logp: 2.6289
H Acceptors: 6
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:
C₁₀H₄BrClN₄OS
Molecular Weight:
343.59
Synonyms:
None
SMILES:
ClC1=CC(=O)N2N=C(SC2=N1)C1=CC(Br)=CN=C1
Tpsa:
60.15
Logp:
2.6289
H Acceptors:
6
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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: None
SMILES: CC1=C(SC2=NC=NN12)C1=C(N)C=CC=C1
Tpsa: 56.21
Logp: 2.34842
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
None
SMILES:
CC1=C(SC2=NC=NN12)C1=C(N)C=CC=C1
Tpsa:
56.21
Logp:
2.34842
H Acceptors:
5
H Donors:
1
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: C₁₂H₈F₃N₃OS
Molecular Weight: 299.27
Synonyms: None
SMILES: CC1=C(SC2=NC=NN12)C1=C(OC(F)(F)F)C=CC=C1
Tpsa: 39.42
Logp: 3.66482
H Acceptors: 5
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:
C₁₂H₈F₃N₃OS
Molecular Weight:
299.27
Synonyms:
None
SMILES:
CC1=C(SC2=NC=NN12)C1=C(OC(F)(F)F)C=CC=C1
Tpsa:
39.42
Logp:
3.66482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2