CS-0433844
2,5-Dibromo-3-(2-ethylhexyl)thiophene
Manufacturer: ChemScene
CAS Number: 444177-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0433844-5g | In Stock | ₹ 1,37,922.72 |
CS-0433844 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,922.72
GST (18%): ₹ 24,826.09
Total Price: ₹ 1,62,748.81
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Br₂S
Molecular Weight
354.14
Synonyms
None
SMILES
BrC1=CC(CC(CCCC)CC)=C(Br)S1
Tpsa
0
Logp
6.032
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444177-63-3 | 2,5-Dibromo-3-(2-ethylhexyl)thiophene | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Br₂S
Molecular Weight: 354.14
Synonyms: None
SMILES: BrC1=CC(CC(CCCC)CC)=C(Br)S1
Tpsa: 0
Logp: 6.032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Br₂S
Molecular Weight:
354.14
Synonyms:
None
SMILES:
BrC1=CC(CC(CCCC)CC)=C(Br)S1
Tpsa:
0
Logp:
6.032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11974508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: tert-Butyl b-oxo-cyclopropanepropanoate
SMILES: O=C(CC(C1CC1)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 1.6973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11974508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
tert-Butyl b-oxo-cyclopropanepropanoate
SMILES:
O=C(CC(C1CC1)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
1.6973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00234484
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Bromo-3-hydroxyquinoline
SMILES: OC1=C(Br)C2=CC=CC=C2N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234484
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Bromo-3-hydroxyquinoline
SMILES:
OC1=C(Br)C2=CC=CC=C2N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
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: C₃₈H₄₄N₂O₂S₄
Molecular Weight: 689.03
Synonyms: 3,6-bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
SMILES: O=C1C(C2=C(N1CC(CCCC)CC)C3=CC=C(C4=CC=CS4)S3)=C(C5=CC=C(C6=CC=CS6)S5)N(CC(CCCC)CC)C2=O
Tpsa: 40.62
Logp: 11.5062
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₄N₂O₂S₄
Molecular Weight:
689.03
Synonyms:
3,6-bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
SMILES:
O=C1C(C2=C(N1CC(CCCC)CC)C3=CC=C(C4=CC=CS4)S3)=C(C5=CC=C(C6=CC=CS6)S5)N(CC(CCCC)CC)C2=O
Tpsa:
40.62
Logp:
11.5062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16