CS-1153082
2-(3-Ethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1600527-35-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃BO₃
Molecular Weight
214.11
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)CCCOCC
Tpsa
27.69
Logp
2.5052
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-ethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | -- | |
 | 1600527-35-2 | 2-(3-ethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃BO₃
Molecular Weight: 214.11
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)CCCOCC
Tpsa: 27.69
Logp: 2.5052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃BO₃
Molecular Weight:
214.11
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)CCCOCC
Tpsa:
27.69
Logp:
2.5052
H Acceptors:
3
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: C₁₈H₁₈O₄
Molecular Weight: 298.34
Synonyms: None
SMILES: O=C(OCC)C1=CC(=CC=C1OCC=2C=CC=CC2)C(=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.34
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(=CC=C1OCC=2C=CC=CC2)C(=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO
Molecular Weight: 213.21
Synonyms: None
SMILES: N#CC1=CC=C(OC=2C=CC=CC2F)C=C1
Tpsa: 33.02
Logp: 3.48968
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈FNO
Molecular Weight:
213.21
Synonyms:
None
SMILES:
N#CC1=CC=C(OC=2C=CC=CC2F)C=C1
Tpsa:
33.02
Logp:
3.48968
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄N₂
Molecular Weight: 174.25
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)N(CC)CC
Tpsa: 27.03
Logp: 2.40448
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.25
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)N(CC)CC
Tpsa:
27.03
Logp:
2.40448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3