CS-0618371
2,4,6-Trimethyl-N,N-bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
Manufacturer: ChemScene
CAS Number: 1282616-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0618371-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0618371-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0618371-5g | In Stock | ₹ 48,950.00 |
CS-0618371 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₃B₂NO₄
Molecular Weight
539.32
Synonyms
None
SMILES
CC1(C)OB(C2=CC=C(N(C3=C(C)C=C(C)C=C3C)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4)C=C2)OC1(C)C
Tpsa
40.16
Logp
6.68006
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₃B₂NO₄
Molecular Weight: 539.32
Synonyms: None
SMILES: CC1(C)OB(C2=CC=C(N(C3=C(C)C=C(C)C=C3C)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4)C=C2)OC1(C)C
Tpsa: 40.16
Logp: 6.68006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₃B₂NO₄
Molecular Weight:
539.32
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=C(N(C3=C(C)C=C(C)C=C3C)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4)C=C2)OC1(C)C
Tpsa:
40.16
Logp:
6.68006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₆Br₂F₂N₂O₂S₂
Molecular Weight: 896.78
Synonyms: None
SMILES: CCCCCCCCOC1=CC(C2=NC3=C(C4=CC=C(Br)S4)C(F)=C(F)C(C5=CC=C(Br)S5)=C3N=C2C6=CC=CC(OCCCCCCCC)=C6)=CC=C1
Tpsa: 44.24
Logp: 15.7026
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₆Br₂F₂N₂O₂S₂
Molecular Weight:
896.78
Synonyms:
None
SMILES:
CCCCCCCCOC1=CC(C2=NC3=C(C4=CC=C(Br)S4)C(F)=C(F)C(C5=CC=C(Br)S5)=C3N=C2C6=CC=CC(OCCCCCCCC)=C6)=CC=C1
Tpsa:
44.24
Logp:
15.7026
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₇₂Br₂N₄O₂
Molecular Weight: 896.92
Synonyms: None
SMILES: O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=NC=C(Br)C=C2)=C3C1=C(C4=NC=C(Br)C=C4)N(CC(CCCCCC)CCCCCCCC)C3=O
Tpsa: 66.4
Logp: 14.4828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₂Br₂N₄O₂
Molecular Weight:
896.92
Synonyms:
None
SMILES:
O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=NC=C(Br)C=C2)=C3C1=C(C4=NC=C(Br)C=C4)N(CC(CCCCCC)CCCCCCCC)C3=O
Tpsa:
66.4
Logp:
14.4828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₁₀₂Br₂N₂O₂S₄
Molecular Weight: 1243.60
Synonyms: None
SMILES: O=C1C(C2=C(N1CC(CCCCCCCCCCCC)CCCCCCCCCC)C3=CC4=C(C=C(S4)Br)S3)=C(C5=CC6=C(C=C(S6)Br)S5)N(CC(CCCCCCCCCCCC)CCCCCCCCCC)C2=O
Tpsa: 40.62
Logp: 24.4868
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 46
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₁₀₂Br₂N₂O₂S₄
Molecular Weight:
1243.60
Synonyms:
None
SMILES:
O=C1C(C2=C(N1CC(CCCCCCCCCCCC)CCCCCCCCCC)C3=CC4=C(C=C(S4)Br)S3)=C(C5=CC6=C(C=C(S6)Br)S5)N(CC(CCCCCCCCCCCC)CCCCCCCCCC)C2=O
Tpsa:
40.62
Logp:
24.4868
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
46