CS-0878345
1,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentane
Manufacturer: ChemScene
CAS Number: 1073371-70-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₄B₂O₄
Molecular Weight
324.07
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)CCCCCB2OC(C(O2)(C)C)(C)C
Tpsa
36.92
Logp
4.3411
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073371-70-6 | 1,5-Pentanediboronic acid pinacol ester | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄B₂O₄
Molecular Weight: 324.07
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)CCCCCB2OC(C(O2)(C)C)(C)C
Tpsa: 36.92
Logp: 4.3411
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:
C₁₇H₃₄B₂O₄
Molecular Weight:
324.07
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)CCCCCB2OC(C(O2)(C)C)(C)C
Tpsa:
36.92
Logp:
4.3411
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(=O)NC1=CC(=C(C=C1)CO)OCC2=CC=CC=C2
Tpsa: 58.56
Logp: 2.7163
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=C(C=C1)CO)OCC2=CC=CC=C2
Tpsa:
58.56
Logp:
2.7163
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)OC
Tpsa: 55.84
Logp: 1.4694
H Acceptors: 5
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:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCSC1C(=O)OC
Tpsa:
55.84
Logp:
1.4694
H Acceptors:
5
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: C₂₁H₃₄N₄O₈
Molecular Weight: 470.52
Synonyms: None
SMILES: COC(CCC(N[C@@H](C)C(N[C@@H](C)C(N1[C@@H](CCC1)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O
Tpsa: 171.21
Logp: -0.8346
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₄O₈
Molecular Weight:
470.52
Synonyms:
None
SMILES:
COC(CCC(N[C@@H](C)C(N[C@@H](C)C(N1[C@@H](CCC1)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O
Tpsa:
171.21
Logp:
-0.8346
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
11