CS-0695655
2-(4-(Bromomethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1029439-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0695655-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0695655-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0695655-5g | In Stock | ₹ 41,325.48 |
| 25g | CS-0695655-25g | In Stock | ₹ 1,43,997.48 |
CS-0695655 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BBrFO₂
Molecular Weight
314.99
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(F)C=C(CBr)C=C1
Tpsa
18.46
Logp
3.0198
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-(Bromomethyl)-2-fluorophenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 600834396 / A223927 / / 1029439-49-3 / MFCD18434471 / 314.990 / C13H17BBrFO2 | eMolecules | ₹ 8,312.15 | |
 | 2-(4-(Bromomethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 1,66,328.64 | |
 | 1029439-49-3 | 4-Bromomethyl-2-fluorophenylboronic acid pinacol ester | A2B Chem | ₹ 5,732.52 - ₹ 1,57,173.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BBrFO₂
Molecular Weight: 314.99
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(CBr)C=C1
Tpsa: 18.46
Logp: 3.0198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BBrFO₂
Molecular Weight:
314.99
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=C(CBr)C=C1
Tpsa:
18.46
Logp:
3.0198
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CC(C)C[C@@H](N)C(N)=O
Tpsa: 69.11
Logp: -0.1549
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CC(C)C[C@@H](N)C(N)=O
Tpsa:
69.11
Logp:
-0.1549
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC(C)COC1=C(C=C(C=C1)C#N)C#N
Tpsa: 56.81
Logp: 2.46476
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC(C)COC1=C(C=C(C=C1)C#N)C#N
Tpsa:
56.81
Logp:
2.46476
H Acceptors:
3
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: COC1=CC(Cl)=CC=C1C1=CC=C(N)C=C1
Tpsa: 35.25
Logp: 3.5978
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
COC1=CC(Cl)=CC=C1C1=CC=C(N)C=C1
Tpsa:
35.25
Logp:
3.5978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2