CS-0177708
tert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 2114335-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177708-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0177708-5g | In Stock | ₹ 1,15,848.24 |
CS-0177708 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,844.24
GST (18%): ₹ 6,991.963
Total Price: ₹ 45,836.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉BO₄
Molecular Weight
284.20
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCCCB1OC(C)(C)C(C)(C)O1
Tpsa
44.76
Logp
3.5906
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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
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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: C₁₅H₂₉BO₄
Molecular Weight: 284.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCB1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.5906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉BO₄
Molecular Weight:
284.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCB1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.5906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁BO₄
Molecular Weight: 298.23
Synonyms: 1,3,2-Dioxaborolane-2-hexanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCB1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.9807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁BO₄
Molecular Weight:
298.23
Synonyms:
1,3,2-Dioxaborolane-2-hexanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCB1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.9807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BN₂O₄
Molecular Weight: 336.23
Synonyms: 3,5-Dimethyl-1-tert-butoxycarbonylmethyl-1H-pyrazole-4-boronic acid pinacol ester
SMILES: O=C(OC(C)(C)C)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 62.58
Logp: 2.14084
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₉BN₂O₄
Molecular Weight:
336.23
Synonyms:
3,5-Dimethyl-1-tert-butoxycarbonylmethyl-1H-pyrazole-4-boronic acid pinacol ester
SMILES:
O=C(OC(C)(C)C)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
62.58
Logp:
2.14084
H Acceptors:
6
H Donors:
0
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: C₂₅H₄₀BNO₆
Molecular Weight: 461.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(C)C)=C1
Tpsa: 74.3
Logp: 5.7858
H Acceptors: 6
H Donors: 0
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:
C₂₅H₄₀BNO₆
Molecular Weight:
461.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(C)C)=C1
Tpsa:
74.3
Logp:
5.7858
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3