CS-0580099
4-Bromo-7-methoxy-2-(2-methyl-1,3-dioxolan-2-yl)benzofuran
Manufacturer: ChemScene
CAS Number: 784189-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580099-5g | In Stock | ₹ 2,52,573.12 |
CS-0580099 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,573.12
GST (18%): ₹ 45,463.162
Total Price: ₹ 2,98,036.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrO₄
Molecular Weight
313.14
Synonyms
4-BROMO-7-METHOXY-2-(2-METHYL-1,3-DIOXOLAN-2-YL)-1-BENZOFURAN
SMILES
CC1(OCCO1)C2=CC3=C(C=CC(=C3O2)OC)Br
Tpsa
40.83
Logp
3.4234
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 784189-79-3 | 4-Bromo-7-methoxy-2-(2-methyl-1,3-dioxolan-2-yl)benzofuran | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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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: C₁₃H₁₃BrO₄
Molecular Weight: 313.14
Synonyms: 4-BROMO-7-METHOXY-2-(2-METHYL-1,3-DIOXOLAN-2-YL)-1-BENZOFURAN
SMILES: CC1(OCCO1)C2=CC3=C(C=CC(=C3O2)OC)Br
Tpsa: 40.83
Logp: 3.4234
H Acceptors: 4
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:
C₁₃H₁₃BrO₄
Molecular Weight:
313.14
Synonyms:
4-BROMO-7-METHOXY-2-(2-METHYL-1,3-DIOXOLAN-2-YL)-1-BENZOFURAN
SMILES:
CC1(OCCO1)C2=CC3=C(C=CC(=C3O2)OC)Br
Tpsa:
40.83
Logp:
3.4234
H Acceptors:
4
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: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: 5-[1-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: CC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl
Tpsa: 61.03
Logp: 2.9137
H Acceptors: 5
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:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
5-[1-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
CC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl
Tpsa:
61.03
Logp:
2.9137
H Acceptors:
5
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: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: None
SMILES: CC(C(=O)O)NC(=O)CCC(=O)O
Tpsa: 103.7
Logp: -0.5595
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC(C(=O)O)NC(=O)CCC(=O)O
Tpsa:
103.7
Logp:
-0.5595
H Acceptors:
3
H Donors:
3
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: C₉H₁₁N₅O
Molecular Weight: 205.22
Synonyms: 4-Amino-2-(4-morpholinyl)-5-pyrimidinecarbonitrile
SMILES: C1COCCN1C2=NC=C(C(=N2)N)C#N
Tpsa: 88.06
Logp: -0.23292
H Acceptors: 6
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:
C₉H₁₁N₅O
Molecular Weight:
205.22
Synonyms:
4-Amino-2-(4-morpholinyl)-5-pyrimidinecarbonitrile
SMILES:
C1COCCN1C2=NC=C(C(=N2)N)C#N
Tpsa:
88.06
Logp:
-0.23292
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1