CS-0120605
2-(2,6-Difluoro-3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1614233-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120605-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0120605-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0120605-1g | In Stock | ₹ 20,876.64 |
CS-0120605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BF₂O₄
Molecular Weight
300.11
Synonyms
None
SMILES
CC(C1(C)C)(OB(C(C(F)=C2OC)=C(C(OC)=C2)F)O1)C
Tpsa
36.92
Logp
2.2812
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(26-Difluoro-35-dimethoxyphenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 551675515 / A340843 / / 1614233-69-0 / MFCD30067285 / 300.110 / C14H19BF2O4 | eMolecules | ₹ 4,255.75 | |
 | 2-(2,6-Difluoro-3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 8,641.56 | |
 | 1614233-69-0 | 2-(2,6-Difluoro-3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 1,796.76 - ₹ 14,630.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₄H₁₉BF₂O₄
Molecular Weight: 300.11
Synonyms: None
SMILES: CC(C1(C)C)(OB(C(C(F)=C2OC)=C(C(OC)=C2)F)O1)C
Tpsa: 36.92
Logp: 2.2812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₂O₄
Molecular Weight:
300.11
Synonyms:
None
SMILES:
CC(C1(C)C)(OB(C(C(F)=C2OC)=C(C(OC)=C2)F)O1)C
Tpsa:
36.92
Logp:
2.2812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11226799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: tert-butyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES: O=C1N(C(OC(C)(C)C)=O)C2=CC=CC=C2N1
Tpsa: 64.09
Logp: 2.1128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11226799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
tert-butyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES:
O=C1N(C(OC(C)(C)C)=O)C2=CC=CC=C2N1
Tpsa:
64.09
Logp:
2.1128
H Acceptors:
4
H Donors:
1
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=CN(C(OC(C)(C)C)=O)C(N1)=O
Tpsa: 64.09
Logp: 1.26802
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=CN(C(OC(C)(C)C)=O)C(N1)=O
Tpsa:
64.09
Logp:
1.26802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00106774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-(4-Acetylpiperidino)ethan-1-one
SMILES: CC(C1CCN(C(C)=O)CC1)=O
Tpsa: 37.38
Logp: 0.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00106774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-(4-Acetylpiperidino)ethan-1-one
SMILES:
CC(C1CCN(C(C)=O)CC1)=O
Tpsa:
37.38
Logp:
0.8339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1