CS-0696118
2-(4-(Bromomethyl)-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1256360-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0696118-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-0696118-25g | In Stock | ₹ 19,849.92 |
| 100g | CS-0696118-100g | In Stock | ₹ 72,554.88 |
CS-0696118 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BBrClO₂
Molecular Weight
331.44
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(CBr)C=C1
Tpsa
18.46
Logp
3.5341
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-(bromomethyl)-2-chlorophenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 8,299.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇BBrClO₂
Molecular Weight: 331.44
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(CBr)C=C1
Tpsa: 18.46
Logp: 3.5341
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BBrClO₂
Molecular Weight:
331.44
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(CBr)C=C1
Tpsa:
18.46
Logp:
3.5341
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: BrC1=CC(OCC2CC2)=CC=C1
Tpsa: 9.23
Logp: 3.2379
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
BrC1=CC(OCC2CC2)=CC=C1
Tpsa:
9.23
Logp:
3.2379
H Acceptors:
1
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.N[C@@H](CC(O)=O)C1CCCC1
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.N[C@@H](CC(O)=O)C1CCCC1
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: CN1CCN(C1=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 66.69
Logp: 1.4666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CN1CCN(C1=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
66.69
Logp:
1.4666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2