CS-0436372
4,4,5,5-Tetramethyl-2-(spiro[3.3]hept-1-en-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2014373-97-6
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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
C₁₃H₂₁BO₂
Molecular Weight
220.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3(CCC3)C2)O1
Tpsa
18.46
Logp
3.1182
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-{spiro[3.3]hept-1-en-2-yl}-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 60,148.68 - ₹ 2,20,659.24 | |
 | 2014373-97-6 | 4,4,5,5-tetramethyl-2-{spiro[3.3]hept-1-en-2-yl}-1,3,2-dioxaborolane | A2B Chem | ₹ 76,233.96 - ₹ 2,73,620.88 |
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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-P403+P233-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: C₁₃H₂₁BO₂
Molecular Weight: 220.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3(CCC3)C2)O1
Tpsa: 18.46
Logp: 3.1182
H Acceptors: 2
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:
C₁₃H₂₁BO₂
Molecular Weight:
220.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3(CCC3)C2)O1
Tpsa:
18.46
Logp:
3.1182
H Acceptors:
2
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: C₉H₁₃F₂NO
Molecular Weight: 189.20
Synonyms: None
SMILES: O=C1CCN(C2CC(F)(F)C2)CC1
Tpsa: 20.31
Logp: 1.449
H Acceptors: 2
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:
C₉H₁₃F₂NO
Molecular Weight:
189.20
Synonyms:
None
SMILES:
O=C1CCN(C2CC(F)(F)C2)CC1
Tpsa:
20.31
Logp:
1.449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Bromo-1-(3-tolyl)-1H-imidazole
SMILES: CC1=CC(N2C=C(Br)N=C2)=CC=C1
Tpsa: 17.82
Logp: 2.94322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Bromo-1-(3-tolyl)-1H-imidazole
SMILES:
CC1=CC(N2C=C(Br)N=C2)=CC=C1
Tpsa:
17.82
Logp:
2.94322
H Acceptors:
2
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: methyl 3-amino-1,2-oxazole-5-carboxylate
SMILES: O=C(C1=CC(N)=NO1)OC
Tpsa: 78.35
Logp: 0.0434
H Acceptors: 5
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
methyl 3-amino-1,2-oxazole-5-carboxylate
SMILES:
O=C(C1=CC(N)=NO1)OC
Tpsa:
78.35
Logp:
0.0434
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1