CS-0168383
4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
Manufacturer: ChemScene
CAS Number: 5487-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168383-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0168383-5g | In Stock | ₹ 14,685.00 |
| 25g | CS-0168383-25g | In Stock | ₹ 49,929.00 |
CS-0168383 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD01318103
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈B₂O₄
Molecular Weight
378.08
Synonyms
4,4μ-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl
SMILES
CC1(C)COB(C2=CC=C(C3=CC=C(B4OCC(C)(CO4)C)C=C3)C=C2)OC1
Tpsa
36.92
Logp
2.89
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER | Aaron Chemicals LLC | ₹ 712.00 - ₹ 47,615.00 | |
 | 5487-93-4 | 4,4'-Biphenyldiboronic acid, neopentyl glycol ester | A2B Chem | ₹ 1,602.00 - ₹ 49,840.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01318103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈B₂O₄
Molecular Weight: 378.08
Synonyms: 4,4μ-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl
SMILES: CC1(C)COB(C2=CC=C(C3=CC=C(B4OCC(C)(CO4)C)C=C3)C=C2)OC1
Tpsa: 36.92
Logp: 2.89
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01318103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈B₂O₄
Molecular Weight:
378.08
Synonyms:
4,4μ-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl
SMILES:
CC1(C)COB(C2=CC=C(C3=CC=C(B4OCC(C)(CO4)C)C=C3)C=C2)OC1
Tpsa:
36.92
Logp:
2.89
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
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