CS-0530914
4,4,5,5-Tetraethyl-2-(furan-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2769970-47-8
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
C₁₄H₂₃BO₃
Molecular Weight
250.14
Synonyms
None
SMILES
CCC(CC)(C(CC)(CC)O1)OB1C2=COC=C2
Tpsa
31.6
Logp
3.1392
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2769970-47-8 | 1,3,2-Dioxaborolane, 4,4,5,5-tetraethyl-2-(3-furanyl)- | A2B Chem | ₹ 3,336.84 - ₹ 33,796.20 |
Related Products
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: C₁₄H₂₃BO₃
Molecular Weight: 250.14
Synonyms: None
SMILES: CCC(CC)(C(CC)(CC)O1)OB1C2=COC=C2
Tpsa: 31.6
Logp: 3.1392
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:
C₁₄H₂₃BO₃
Molecular Weight:
250.14
Synonyms:
None
SMILES:
CCC(CC)(C(CC)(CC)O1)OB1C2=COC=C2
Tpsa:
31.6
Logp:
3.1392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17014984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄O₄
Molecular Weight: 218.55
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(Cl)=NC=C1[N+]([O-])=O
Tpsa: 125.19
Logp: 1.1336
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17014984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄O₄
Molecular Weight:
218.55
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(Cl)=NC=C1[N+]([O-])=O
Tpsa:
125.19
Logp:
1.1336
H Acceptors:
6
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: C₇H₆ClN₃O₂
Molecular Weight: 199.59
Synonyms: None
SMILES: O=C1OC(C)C2=C(N1)N=CN=C2Cl
Tpsa: 64.11
Logp: 1.7531
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O₂
Molecular Weight:
199.59
Synonyms:
None
SMILES:
O=C1OC(C)C2=C(N1)N=CN=C2Cl
Tpsa:
64.11
Logp:
1.7531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28752312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClFN₂O₂
Molecular Weight: 176.53
Synonyms: None
SMILES: O=[N+](C1=CN=C(F)C(Cl)=C1)[O-]
Tpsa: 56.03
Logp: 1.7823
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28752312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClFN₂O₂
Molecular Weight:
176.53
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(F)C(Cl)=C1)[O-]
Tpsa:
56.03
Logp:
1.7823
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1