CS-0517582
2-(3-Oxabicyclo[4.1.0]Heptan-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2374751-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517582-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0517582-250mg | In Stock | ₹ 33,796.20 |
| 500mg | CS-0517582-500mg | In Stock | ₹ 56,127.36 |
CS-0517582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BO₃
Molecular Weight
224.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C23CCOCC2C3)O1
Tpsa
27.69
Logp
2.2592
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4,5,5-tetramethyl-2-(3-oxabicyclo[4.1.0]heptan-6-yl)-1,3,2-dioxaborolane | 2374751-49-0 | | 1g | eMolecules | ₹ 1,21,834.87 | |
 | 4,4,5,5-tetramethyl-2-(3-oxabicyclo[4.1.0]heptan-6-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 19,935.48 - ₹ 2,49,236.28 | |
 | 2374751-49-0 | 4,4,5,5-tetramethyl-2-(3-oxabicyclo[4.1.0]heptan-6-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 19,422.12 - ₹ 54,159.48 |
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
Compare Similar Items
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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: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C23CCOCC2C3)O1
Tpsa: 27.69
Logp: 2.2592
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:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C23CCOCC2C3)O1
Tpsa:
27.69
Logp:
2.2592
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: C₁₀H₆F₆O₃
Molecular Weight: 288.14
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(OCC(F)(F)F)=C1
Tpsa: 46.53
Logp: 3.3447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₆O₃
Molecular Weight:
288.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(OCC(F)(F)F)=C1
Tpsa:
46.53
Logp:
3.3447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆BrFN₂
Molecular Weight: 301.11
Synonyms: None
SMILES: N#CC1=C(C=C(Br)C=C2)C2=NC3=CC(F)=CC=C31
Tpsa: 36.68
Logp: 4.16128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆BrFN₂
Molecular Weight:
301.11
Synonyms:
None
SMILES:
N#CC1=C(C=C(Br)C=C2)C2=NC3=CC(F)=CC=C31
Tpsa:
36.68
Logp:
4.16128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NOS
Molecular Weight: 245.22
Synonyms: 6-(Trifluoromethyl)benzothiophene-2-carboxamide
SMILES: O=C(C1=CC2=CC=C(C(F)(F)F)C=C2S1)N
Tpsa: 43.09
Logp: 3.019
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆F₃NOS
Molecular Weight:
245.22
Synonyms:
6-(Trifluoromethyl)benzothiophene-2-carboxamide
SMILES:
O=C(C1=CC2=CC=C(C(F)(F)F)C=C2S1)N
Tpsa:
43.09
Logp:
3.019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1