CS-0078604
2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1231892-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078604-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0078604-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0078604-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0078604-5g | In Stock | ₹ 27,379.20 |
| 25g | CS-0078604-25g | In Stock | ₹ 1,01,131.92 |
CS-0078604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₂
Molecular Weight
243.11
Synonyms
None
SMILES
N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=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 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 1231892-37-7 | MFCD18383611 | 250mg | eMolecules | ₹ 4,255.75 | |
 | Benzonitrile, 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 24,127.92 | |
 | 1231892-37-7 | 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 1,368.96 - ₹ 91,977.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: None
SMILES: N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
None
SMILES:
N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16657246
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₄O₂
Molecular Weight: 208.99
Synonyms: 2,6-dichloro-5-nitro-pyrimidin-4-amine
SMILES: NC1=NC(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa: 94.94
Logp: 1.2738
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657246
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₄O₂
Molecular Weight:
208.99
Synonyms:
2,6-dichloro-5-nitro-pyrimidin-4-amine
SMILES:
NC1=NC(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa:
94.94
Logp:
1.2738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01075677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₂
Molecular Weight: 133.94
Synonyms: 2,1-benzoxaborol-1(3H)-ol
SMILES: OB1C2=CC=CC=C2CO1
Tpsa: 29.46
Logp: -0.0957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01075677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₂
Molecular Weight:
133.94
Synonyms:
2,1-benzoxaborol-1(3H)-ol
SMILES:
OB1C2=CC=CC=C2CO1
Tpsa:
29.46
Logp:
-0.0957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11973820
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Methyl 2-broMo-3-Methyl-3H-iMidazo[4,5-b]pyridin-6-carboxylate
SMILES: O=C(C1=CN=C(N(C)C(Br)=N2)C2=C1)OC
Tpsa: 57.01
Logp: 1.5174
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11973820
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Methyl 2-broMo-3-Methyl-3H-iMidazo[4,5-b]pyridin-6-carboxylate
SMILES:
O=C(C1=CN=C(N(C)C(Br)=N2)C2=C1)OC
Tpsa:
57.01
Logp:
1.5174
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1