CS-0097099
4,4,5,5-Tetramethyl-2-(oxetan-3-ylidenemethyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246658-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097099-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0097099-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0097099-1g | In Stock | ₹ 42,608.88 |
| 5g | CS-0097099-5g | In Stock | ₹ 1,51,441.20 |
CS-0097099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BO₃
Molecular Weight
196.05
Synonyms
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanylidenemethyl)-
SMILES
CC1(C)OB(OC1(C)C)/C=C2COC\2
Tpsa
27.69
Logp
1.5744
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-TETRAMETHYL-2-(OXETAN-3-YLIDENEMETHYL)-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 33,967.32 | |
 | 2246658-69-3 | 4,4,5,5-Tetramethyl-2-(oxetan-3-ylidenemethyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 10,438.32 - ₹ 1,66,585.32 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₇BO₃
Molecular Weight: 196.05
Synonyms: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanylidenemethyl)-
SMILES: CC1(C)OB(OC1(C)C)/C=C2COC\2
Tpsa: 27.69
Logp: 1.5744
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:
C₁₀H₁₇BO₃
Molecular Weight:
196.05
Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanylidenemethyl)-
SMILES:
CC1(C)OB(OC1(C)C)/C=C2COC\2
Tpsa:
27.69
Logp:
1.5744
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1[C@@](C2)([H])C[C@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1[C@@](C2)([H])C[C@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1=CC=C2C(CCCCC2)=C1)O
Tpsa: 37.3
Logp: 2.6537
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(CCCCC2)=C1)O
Tpsa:
37.3
Logp:
2.6537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1