CS-0135495
2-(3-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 627525-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135495-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0135495-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0135495-5g | In Stock | ₹ 47,170.00 |
CS-0135495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₂O₂
Molecular Weight
254.08
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(C(F)F)=C2)O1
Tpsa
18.46
Logp
2.9234
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 7,921.00 | |
 | 627525-89-7 | 2-(3-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 1,869.00 - ₹ 1,54,860.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C(F)F)=C2)O1
Tpsa: 18.46
Logp: 2.9234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C(F)F)=C2)O1
Tpsa:
18.46
Logp:
2.9234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11101049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 7-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
SMILES: O=C1NC2=CC=C(Br)C=C2NCC1
Tpsa: 41.13
Logp: 2.2032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11101049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
7-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
SMILES:
O=C1NC2=CC=C(Br)C=C2NCC1
Tpsa:
41.13
Logp:
2.2032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BN₃O₂
Molecular Weight: 301.19
Synonyms: None
SMILES: N#CCC(N1N=CC(B2OC(C)(C(C)(O2)C)C)=C1)C3CCC3
Tpsa: 60.07
Logp: 2.43718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BN₃O₂
Molecular Weight:
301.19
Synonyms:
None
SMILES:
N#CCC(N1N=CC(B2OC(C)(C(C)(O2)C)C)=C1)C3CCC3
Tpsa:
60.07
Logp:
2.43718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18383607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 3-AMINO-2-FLUOROPHENYLBORONIC ACID PINACOL ESTER
SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
3-AMINO-2-FLUOROPHENYLBORONIC ACID PINACOL ESTER
SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1