CS-0433814
5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole
Manufacturer: ChemScene
CAS Number: 180729-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0433814-10g | In Stock | ₹ 4,58,601.60 |
CS-0433814 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,58,601.60
GST (18%): ₹ 82,548.288
Total Price: ₹ 5,41,149.888
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆Br₂N₂S₂
Molecular Weight
494.35
Synonyms
5,5'-Dibromo-4,4'-dihexyl-2,2'-bi-1,3-thiazole
SMILES
BrC1=C(CCCCCC)N=C(C2=NC(CCCCCC)=C(S2)Br)S1
Tpsa
25.78
Logp
8.0372
H Acceptors
4
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180729-93-5 | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole | A2B Chem | -- |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆Br₂N₂S₂
Molecular Weight: 494.35
Synonyms: 5,5'-Dibromo-4,4'-dihexyl-2,2'-bi-1,3-thiazole
SMILES: BrC1=C(CCCCCC)N=C(C2=NC(CCCCCC)=C(S2)Br)S1
Tpsa: 25.78
Logp: 8.0372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆Br₂N₂S₂
Molecular Weight:
494.35
Synonyms:
5,5'-Dibromo-4,4'-dihexyl-2,2'-bi-1,3-thiazole
SMILES:
BrC1=C(CCCCCC)N=C(C2=NC(CCCCCC)=C(S2)Br)S1
Tpsa:
25.78
Logp:
8.0372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 95% mix TBC as stabilizer
MDL No: MFCD09833309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₆N₂
Molecular Weight: 592.77
Synonyms: None
SMILES: CCN1C2=CC=C(/C=C/C3=CC=C(C4=CC=C(C=C4)/C=C/C5=CC=C(N(C6=CC=CC=C67)CC)C7=C5)C=C3)C=C2C8=CC=CC=C81
Tpsa: 9.86
Logp: 11.95
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD09833309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₆N₂
Molecular Weight:
592.77
Synonyms:
None
SMILES:
CCN1C2=CC=C(/C=C/C3=CC=C(C4=CC=C(C=C4)/C=C/C5=CC=C(N(C6=CC=CC=C67)CC)C7=C5)C=C3)C=C2C8=CC=CC=C81
Tpsa:
9.86
Logp:
11.95
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄BNO₂
Molecular Weight: 441.33
Synonyms: 4-(Dibiphenyl-4-yl amino)phenylboronic acid
SMILES: OB(C1=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)C=C1)O
Tpsa: 43.7
Logp: 6.1702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄BNO₂
Molecular Weight:
441.33
Synonyms:
4-(Dibiphenyl-4-yl amino)phenylboronic acid
SMILES:
OB(C1=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)C=C1)O
Tpsa:
43.7
Logp:
6.1702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD24283931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: N#CC1=CC=CC(C(C)C)=C1N
Tpsa: 49.81
Logp: 2.26388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24283931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(C)C)=C1N
Tpsa:
49.81
Logp:
2.26388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1