CS-0436383
7-Iodobenzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 20143-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0436383-5g | In Stock | ₹ 1,62,820.68 |
CS-0436383 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,820.68
GST (18%): ₹ 29,307.722
Total Price: ₹ 1,92,128.402
Purity
98%
MDL No
MFCD09744088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IO₂
Molecular Weight
260.03
Synonyms
None
SMILES
O=C1COC2=C(I)C=CC=C12
Tpsa
26.3
Logp
1.8663
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20143-57-1 | 3(2H)-Benzofuranone, 7-iodo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09744088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₂
Molecular Weight: 260.03
Synonyms: None
SMILES: O=C1COC2=C(I)C=CC=C12
Tpsa: 26.3
Logp: 1.8663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09744088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₂
Molecular Weight:
260.03
Synonyms:
None
SMILES:
O=C1COC2=C(I)C=CC=C12
Tpsa:
26.3
Logp:
1.8663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 99.81%
MDL No: MFCD11106782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 1H-Indole-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=C(C=CC=C2)N1)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.81%
MDL No:
MFCD11106782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
1H-Indole-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=C(C=CC=C2)N1)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO
Molecular Weight: 298.90
Synonyms: 4-bromo-3-iodo-phenol
SMILES: OC1=CC=C(Br)C(I)=C1
Tpsa: 20.23
Logp: 2.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO
Molecular Weight:
298.90
Synonyms:
4-bromo-3-iodo-phenol
SMILES:
OC1=CC=C(Br)C(I)=C1
Tpsa:
20.23
Logp:
2.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃O
Molecular Weight: 276.25
Synonyms: α-(Trifluoromethyl)-9-anthracenemethanol
SMILES: FC(F)(C(C1=C2C=CC=CC2=CC3=C1C=CC=C3)O)F
Tpsa: 20.23
Logp: 4.5887
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₃O
Molecular Weight:
276.25
Synonyms:
α-(Trifluoromethyl)-9-anthracenemethanol
SMILES:
FC(F)(C(C1=C2C=CC=CC2=CC3=C1C=CC=C3)O)F
Tpsa:
20.23
Logp:
4.5887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1