CS-0134575
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1220219-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134575-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0134575-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0134575-5g | In Stock | ₹ 40,042.08 |
CS-0134575 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD18087706
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₂
Molecular Weight
243.11
Synonyms
3-Cyano-4-methylphenylboronic acid, pinacol ester
SMILES
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa
42.25
Logp
2.1659
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Cyano-4-methylphenylboronic acid, pinacol ester | 1220219-11-3 | 1G | Purity: 98% | eMolecules | ₹ 17,380.66 | |
 | Benzonitrile, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 2,909.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD18087706
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 3-Cyano-4-methylphenylboronic acid, pinacol ester
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18087706
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
3-Cyano-4-methylphenylboronic acid, pinacol ester
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
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: C₁₄H₁₇F₂NO₃S
Molecular Weight: 317.35
Synonyms: None
SMILES: O=S(N1[C@@H](CC(C1)=O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O
Tpsa: 54.45
Logp: 2.409
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:
C₁₄H₁₇F₂NO₃S
Molecular Weight:
317.35
Synonyms:
None
SMILES:
O=S(N1[C@@H](CC(C1)=O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O
Tpsa:
54.45
Logp:
2.409
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: C₁₄H₁₉F₂NO₃S
Molecular Weight: 319.37
Synonyms: None
SMILES: O=S(N1[C@@H](C[C@H](C1)O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O
Tpsa: 57.61
Logp: 2.2008
H Acceptors: 3
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:
C₁₄H₁₉F₂NO₃S
Molecular Weight:
319.37
Synonyms:
None
SMILES:
O=S(N1[C@@H](C[C@H](C1)O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O
Tpsa:
57.61
Logp:
2.2008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%,stabilized with TBC
MDL No: MFCD09033561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Tert-butyl (4S)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OC[C@@H]1C=C)OC(C)(C)C
Tpsa: 38.77
Logp: 2.5444
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%,stabilized with TBC
MDL No:
MFCD09033561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Tert-butyl (4S)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OC[C@@H]1C=C)OC(C)(C)C
Tpsa:
38.77
Logp:
2.5444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1