CS-0054350
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile
Manufacturer: ChemScene
CAS Number: 863868-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054350-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0054350-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0054350-1g | In Stock | ₹ 50,463.00 |
| 5g | CS-0054350-5g | In Stock | ₹ 1,76,131.00 |
CS-0054350 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
97%
MDL No
MFCD08061937
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BN₂O₂
Molecular Weight
254.09
Synonyms
5-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)isophthalonitrile
SMILES
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa
66.04
Logp
1.72916
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile | Aaron Chemicals LLC | ₹ 10,769.00 - ₹ 1,86,455.00 | |
 | 863868-34-2 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile | A2B Chem | ₹ 12,460.00 - ₹ 1,93,486.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08061937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BN₂O₂
Molecular Weight: 254.09
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)isophthalonitrile
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa: 66.04
Logp: 1.72916
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08061937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BN₂O₂
Molecular Weight:
254.09
Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)isophthalonitrile
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa:
66.04
Logp:
1.72916
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28128473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa: 60.44
Logp: 1.5858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28128473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa:
60.44
Logp:
1.5858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10032480
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: [4-(Ethanesulphonyl)phenyl]methanamine
SMILES: NCC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa: 60.16
Logp: 0.9389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10032480
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
[4-(Ethanesulphonyl)phenyl]methanamine
SMILES:
NCC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa:
60.16
Logp:
0.9389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18917036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: ethyl 3-cyano-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=C(C#N)NN=C1)OCC
Tpsa: 78.77
Logp: 0.45808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18917036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
ethyl 3-cyano-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=C(C#N)NN=C1)OCC
Tpsa:
78.77
Logp:
0.45808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2