CS-0168386
Tris[4-(5-bromothiophen-2-yl)-phenyl]amine
Manufacturer: ChemScene
CAS Number: 339985-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0168386-200mg | In Stock | ₹ 27,721.44 |
CS-0168386 - 200mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
98%
MDL No
MFCD28975122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₁₈Br₃NS₃
Molecular Weight
728.38
Synonyms
Tris[4-(5-bromothiophen-2-yl)phenyl]amine
SMILES
BrC1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=C(Br)S4)C=C3)C5=CC=C(C6=CC=C(Br)S6)C=C5)C=C2)S1
Tpsa
3.24
Logp
12.6294
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339985-36-3 | Tris[4-(5-bromothiophen-2-yl)phenyl]amine | A2B Chem | ₹ 5,475.84 - ₹ 19,422.12 |
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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
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Purity: 98%
MDL No: MFCD28975122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₈Br₃NS₃
Molecular Weight: 728.38
Synonyms: Tris[4-(5-bromothiophen-2-yl)phenyl]amine
SMILES: BrC1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=C(Br)S4)C=C3)C5=CC=C(C6=CC=C(Br)S6)C=C5)C=C2)S1
Tpsa: 3.24
Logp: 12.6294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28975122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₈Br₃NS₃
Molecular Weight:
728.38
Synonyms:
Tris[4-(5-bromothiophen-2-yl)phenyl]amine
SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=C(Br)S4)C=C3)C5=CC=C(C6=CC=C(Br)S6)C=C5)C=C2)S1
Tpsa:
3.24
Logp:
12.6294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₁₀₉ClN₃₆O₉
Molecular Weight: 1442.13
Synonyms: None
SMILES: N=C(N)NCCC[C@H]1C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O.[H]Cl
Tpsa: 819
Logp: -10.8456
H Acceptors: 18
H Donors: 36
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₀₉ClN₃₆O₉
Molecular Weight:
1442.13
Synonyms:
None
SMILES:
N=C(N)NCCC[C@H]1C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O.[H]Cl
Tpsa:
819
Logp:
-10.8456
H Acceptors:
18
H Donors:
36
Rotatable Bonds:
36
Purity: 98%
MDL No: MFCD23702008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈INO₂
Molecular Weight: 431.27
Synonyms: 4-Iodo-N,N-bis(4-methoxyphenyl)aniline
SMILES: COC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa: 21.7
Logp: 5.7782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23702008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈INO₂
Molecular Weight:
431.27
Synonyms:
4-Iodo-N,N-bis(4-methoxyphenyl)aniline
SMILES:
COC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa:
21.7
Logp:
5.7782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12024273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₁Br
Molecular Weight: 469.54
Synonyms: 2-Bromo-9,9-Dioctylfluorene
SMILES: CCCCCCCCC1(C2=C(C=CC(Br)=C2)C3=C1C=CC=C3)CCCCCCCC
Tpsa: 0
Logp: 10.2168
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD12024273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₁Br
Molecular Weight:
469.54
Synonyms:
2-Bromo-9,9-Dioctylfluorene
SMILES:
CCCCCCCCC1(C2=C(C=CC(Br)=C2)C3=C1C=CC=C3)CCCCCCCC
Tpsa:
0
Logp:
10.2168
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14