CS-0681479
2-(1α,6α,7-exo,7α)Bicyclo[4.1.0]hept-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2140184-59-2
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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
C₁₃H₂₃BO₂
Molecular Weight
222.13
Synonyms
None
SMILES
CC1(OB(OC1(C)C)[C@@H]2[C@]3([H])[C@@]2([H])CCCC3)C
Tpsa
18.46
Logp
3.2688
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(1R,6S,7R)-bicyclo[4.1.0]heptan-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 44,322.00 - ₹ 1,83,963.00 | |
 | 2140184-59-2 | 2-[(1R,6S,7R)-bicyclo[4.1.0]heptan-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: None
SMILES: CC1(OB(OC1(C)C)[C@@H]2[C@]3([H])[C@@]2([H])CCCC3)C
Tpsa: 18.46
Logp: 3.2688
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:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
None
SMILES:
CC1(OB(OC1(C)C)[C@@H]2[C@]3([H])[C@@]2([H])CCCC3)C
Tpsa:
18.46
Logp:
3.2688
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: N[C@H]1[C@H](OCC)C1
Tpsa: 35.25
Logp: 0.1225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
N[C@H]1[C@H](OCC)C1
Tpsa:
35.25
Logp:
0.1225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C([C@@]1(C[C@@H](NC(OC(C)(C)C)=O)C2)[C@@]2([H])CNC1)OC
Tpsa: 76.66
Logp: 1.0523
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C([C@@]1(C[C@@H](NC(OC(C)(C)C)=O)C2)[C@@]2([H])CNC1)OC
Tpsa:
76.66
Logp:
1.0523
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: C1[C@H](NC(=O)O1)C2=CC=C(C=C2)N
Tpsa: 64.35
Logp: 1.0497
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
C1[C@H](NC(=O)O1)C2=CC=C(C=C2)N
Tpsa:
64.35
Logp:
1.0497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1