CS-1077690
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 2796330-79-3
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
C₁₀H₁₈BN₃O₂
Molecular Weight
223.08
Synonyms
None
SMILES
N1=C(B2OC(C)(C)C(O2)(C)C)C(=NN1C)C
Tpsa
49.17
Logp
0.42272
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole | Aaron Chemicals LLC | ₹ 38,844.24 - ₹ 1,60,168.32 | |
 | 2796330-79-3 | 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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: C₁₀H₁₈BN₃O₂
Molecular Weight: 223.08
Synonyms: None
SMILES: N1=C(B2OC(C)(C)C(O2)(C)C)C(=NN1C)C
Tpsa: 49.17
Logp: 0.42272
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:
C₁₀H₁₈BN₃O₂
Molecular Weight:
223.08
Synonyms:
None
SMILES:
N1=C(B2OC(C)(C)C(O2)(C)C)C(=NN1C)C
Tpsa:
49.17
Logp:
0.42272
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: C₁₂H₁₇BN₂O₂
Molecular Weight: 232.09
Synonyms: None
SMILES: N1=CC(B2OC(C)(C)C(O2)(C)C)=C3C=CCN13
Tpsa: 36.28
Logp: 1.2091
H Acceptors: 4
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:
C₁₂H₁₇BN₂O₂
Molecular Weight:
232.09
Synonyms:
None
SMILES:
N1=CC(B2OC(C)(C)C(O2)(C)C)=C3C=CCN13
Tpsa:
36.28
Logp:
1.2091
H Acceptors:
4
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: C(C(O)=O)[C@H]1CN(C(C)C)CCC1
Tpsa: 40.54
Logp: 1.5815
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
C(C(O)=O)[C@H]1CN(C(C)C)CCC1
Tpsa:
40.54
Logp:
1.5815
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₇ClN₂O₂Si
Molecular Weight: 260.79
Synonyms: None
SMILES: O=C1C=CC(Cl)=NN1COCC[Si](C)(C)C
Tpsa: 44.12
Logp: 2.209
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:
C₁₀H₁₇ClN₂O₂Si
Molecular Weight:
260.79
Synonyms:
None
SMILES:
O=C1C=CC(Cl)=NN1COCC[Si](C)(C)C
Tpsa:
44.12
Logp:
2.209
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5