CS-0514684
3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1257738-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514684-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0514684-5g | In Stock | ₹ 25,899.00 |
| 25g | CS-0514684-25g | In Stock | ₹ 89,445.00 |
CS-0514684 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BN₂O₄
Molecular Weight
258.04
Synonyms
Potassium 4-ethoxy-3-nitrophenyltifluoroborate
SMILES
N#CC1=CC=CC(B(OC(CN(C)C2)=O)OC2=O)=C1
Tpsa
79.63
Logp
-0.71472
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyanophenylboronic acid MIDA ester | Aaron Chemicals LLC | ₹ 6,141.00 - ₹ 21,360.00 | |
 | 1257738-14-9 | 3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile | A2B Chem | ₹ 13,350.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₂H₁₁BN₂O₄
Molecular Weight: 258.04
Synonyms: Potassium 4-ethoxy-3-nitrophenyltifluoroborate
SMILES: N#CC1=CC=CC(B(OC(CN(C)C2)=O)OC2=O)=C1
Tpsa: 79.63
Logp: -0.71472
H Acceptors: 6
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:
C₁₂H₁₁BN₂O₄
Molecular Weight:
258.04
Synonyms:
Potassium 4-ethoxy-3-nitrophenyltifluoroborate
SMILES:
N#CC1=CC=CC(B(OC(CN(C)C2)=O)OC2=O)=C1
Tpsa:
79.63
Logp:
-0.71472
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09051401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H5ClF2N2O
Molecular Weight: 230.60
Synonyms: None
SMILES: FC1=CC=C(C2=NN=C(CCl)O2)C(F)=C1
Tpsa: 38.92
Logp: 2.7536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09051401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H5ClF2N2O
Molecular Weight:
230.60
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN=C(CCl)O2)C(F)=C1
Tpsa:
38.92
Logp:
2.7536
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093800
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₂
Molecular Weight: 283.11
Synonyms: 1,1'-(Bromomethylene)bis(4-fluorobenzene)
SMILES: BrC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2
Tpsa: 0
Logp: 4.4491
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093800
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₂
Molecular Weight:
283.11
Synonyms:
1,1'-(Bromomethylene)bis(4-fluorobenzene)
SMILES:
BrC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2
Tpsa:
0
Logp:
4.4491
H Acceptors:
0
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: C₆H₈CaO₆S
Molecular Weight: 248.27
Synonyms: Calcium dobesilate monohydrate
SMILES: [Ca].O=S(=O)(O)C1=CC(O)=CC=C1O.O
Tpsa: 126.33
Logp: -1.3964
H Acceptors: 4
H Donors: 3
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:
C₆H₈CaO₆S
Molecular Weight:
248.27
Synonyms:
Calcium dobesilate monohydrate
SMILES:
[Ca].O=S(=O)(O)C1=CC(O)=CC=C1O.O
Tpsa:
126.33
Logp:
-1.3964
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1