CS-0699552
2-(2-Bromo-3,5-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1256781-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699552-5g | In Stock | ₹ 1,72,831.20 |
CS-0699552 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,831.20
GST (18%): ₹ 31,109.616
Total Price: ₹ 2,03,940.816
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BBrCl₂O₂
Molecular Weight
351.86
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(Br)C(Cl)=CC(Cl)=C1
Tpsa
18.46
Logp
4.0551
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256781-65-3 | 1,3,2-Dioxaborolane, 2-(2-bromo-3,5-dichlorophenyl)-4,4,5,5-tetramethyl- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrCl₂O₂
Molecular Weight: 351.86
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(Br)C(Cl)=CC(Cl)=C1
Tpsa: 18.46
Logp: 4.0551
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BBrCl₂O₂
Molecular Weight:
351.86
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(Br)C(Cl)=CC(Cl)=C1
Tpsa:
18.46
Logp:
4.0551
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂S
Molecular Weight: 248.73
Synonyms: None
SMILES: Cl.CC\C=C(/C(=O)OC)C1=CSC(N)=N1
Tpsa: 65.21
Logp: 2.1135
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
Cl.CC\C=C(/C(=O)OC)C1=CSC(N)=N1
Tpsa:
65.21
Logp:
2.1135
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: CCOC(=O)CC1=NC2=CC(Cl)=CC=C2O1
Tpsa: 52.33
Logp: 2.5868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
CCOC(=O)CC1=NC2=CC(Cl)=CC=C2O1
Tpsa:
52.33
Logp:
2.5868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀O₇P₂
Molecular Weight: 290.19
Synonyms: None
SMILES: CCCCCCCC(O)(P(O)(O)=O)P(O)(O)=O
Tpsa: 135.29
Logp: 1.3484
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀O₇P₂
Molecular Weight:
290.19
Synonyms:
None
SMILES:
CCCCCCCC(O)(P(O)(O)=O)P(O)(O)=O
Tpsa:
135.29
Logp:
1.3484
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
8