CS-0864411
2-(1,3-Dihydroisobenzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1883540-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0864411-50mg | In Stock | ₹ 7,700.40 |
| 100mg | CS-0864411-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0864411-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0864411-1g | In Stock | ₹ 53,047.20 |
CS-0864411 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₃
Molecular Weight
246.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC3=C2COC3)O1
Tpsa
27.69
Logp
2.016
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1883540-51-9 | 1,3-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran | A2B Chem | -- |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2COC3)O1
Tpsa: 27.69
Logp: 2.016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2COC3)O1
Tpsa:
27.69
Logp:
2.016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: None
SMILES: CC(C1=CN=C(Cl)N=C1Cl)(C)C
Tpsa: 25.78
Logp: 3.0809
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
None
SMILES:
CC(C1=CN=C(Cl)N=C1Cl)(C)C
Tpsa:
25.78
Logp:
3.0809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₂N₃O₂
Molecular Weight: 193.98
Synonyms: None
SMILES: O=C(C1=C(Cl)N=C(Cl)N=N1)O
Tpsa: 75.97
Logp: 0.8766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₂N₃O₂
Molecular Weight:
193.98
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N=C(Cl)N=N1)O
Tpsa:
75.97
Logp:
0.8766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: OC1=CC(C(C)(C)C)=CN=C1
Tpsa: 33.12
Logp: 2.0847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
OC1=CC(C(C)(C)C)=CN=C1
Tpsa:
33.12
Logp:
2.0847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0