CS-0193571
3,6-Dibromo-benzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 1426082-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193571-1g | In Stock | ₹ 61,499.00 |
CS-0193571 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,499.00
GST (18%): ₹ 11,069.82
Total Price: ₹ 72,568.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂S
Molecular Weight
291.99
Synonyms
3,6-Dibromo-1-benzothiophene
SMILES
C1=CC2=C(C=C1Br)SC=C2Br
Tpsa
0
Logp
4.4263
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426082-37-2 | 3,6-Dibromobenzo[b]thiophene | A2B Chem | ₹ 21,983.00 - ₹ 40,940.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂S
Molecular Weight: 291.99
Synonyms: 3,6-Dibromo-1-benzothiophene
SMILES: C1=CC2=C(C=C1Br)SC=C2Br
Tpsa: 0
Logp: 4.4263
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂S
Molecular Weight:
291.99
Synonyms:
3,6-Dibromo-1-benzothiophene
SMILES:
C1=CC2=C(C=C1Br)SC=C2Br
Tpsa:
0
Logp:
4.4263
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO₂
Molecular Weight: 190.60
Synonyms: None
SMILES: COCOC1=C(F)C=CC=C1Cl
Tpsa: 18.46
Logp: 2.4618
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClFO₂
Molecular Weight:
190.60
Synonyms:
None
SMILES:
COCOC1=C(F)C=CC=C1Cl
Tpsa:
18.46
Logp:
2.4618
H Acceptors:
2
H Donors:
0
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: C₈H₈FIO₂
Molecular Weight: 282.05
Synonyms: 1-Fluoro-3-iodo-2-(methoxymethoxy)benzene
SMILES: IC1=C(OCOC)C(F)=CC=C1
Tpsa: 18.46
Logp: 2.413
H Acceptors: 2
H Donors: 0
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:
C₈H₈FIO₂
Molecular Weight:
282.05
Synonyms:
1-Fluoro-3-iodo-2-(methoxymethoxy)benzene
SMILES:
IC1=C(OCOC)C(F)=CC=C1
Tpsa:
18.46
Logp:
2.413
H Acceptors:
2
H Donors:
0
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: C₁₀H₈F₆O₂
Molecular Weight: 274.16
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=CC(OCOC)=C1)(F)F
Tpsa: 18.46
Logp: 3.7069
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₆O₂
Molecular Weight:
274.16
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=CC(OCOC)=C1)(F)F
Tpsa:
18.46
Logp:
3.7069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3