CS-0343426
4-Bromo-2-iodothiophene
Manufacturer: ChemScene
CAS Number: 73882-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343426-1g | In Stock | ₹ 68,886.00 |
CS-0343426 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,886.00
GST (18%): ₹ 12,399.48
Total Price: ₹ 81,285.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrIS
Molecular Weight
288.93
Synonyms
2-IODO-4-BROMOTHIOPHENE
SMILES
IC1=CC(Br)=CS1
Tpsa
0
Logp
3.1152
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73882-40-3 | 2-Iodo-4-bromothiophene | A2B Chem | ₹ 39,961.00 - ₹ 1,55,483.00 |
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: C₄H₂BrIS
Molecular Weight: 288.93
Synonyms: 2-IODO-4-BROMOTHIOPHENE
SMILES: IC1=CC(Br)=CS1
Tpsa: 0
Logp: 3.1152
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:
C₄H₂BrIS
Molecular Weight:
288.93
Synonyms:
2-IODO-4-BROMOTHIOPHENE
SMILES:
IC1=CC(Br)=CS1
Tpsa:
0
Logp:
3.1152
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: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CC(C)(C1)C)CN1CC2=CC=CC=C2)=O
Tpsa: 41.57
Logp: 3.8118
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:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CC(C)(C1)C)CN1CC2=CC=CC=C2)=O
Tpsa:
41.57
Logp:
3.8118
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: N[C@@H]1CC(F)(F)C2=C1C=CC=C2
Tpsa: 26.02
Logp: 2.1819
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
N[C@@H]1CC(F)(F)C2=C1C=CC=C2
Tpsa:
26.02
Logp:
2.1819
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C)CC(CC1)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.3334
H Acceptors: 3
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C)CC(CC1)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.3334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1