CS-0628134
2-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 2710289-96-4
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
C₁₁H₂₀BN₃O₂
Molecular Weight
237.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=NN(C(C)C)N=C2)O1
Tpsa
49.17
Logp
1.1582
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole | Aaron Chemicals LLC | ₹ 40,042.08 - ₹ 1,65,216.36 | |
 | 2710289-96-4 | 2-(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole | A2B Chem | ₹ 51,421.56 - ₹ 2,05,429.56 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₂₀BN₃O₂
Molecular Weight: 237.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NN(C(C)C)N=C2)O1
Tpsa: 49.17
Logp: 1.1582
H Acceptors: 5
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:
C₁₁H₂₀BN₃O₂
Molecular Weight:
237.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NN(C(C)C)N=C2)O1
Tpsa:
49.17
Logp:
1.1582
H Acceptors:
5
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: C₁₃H₁₇FN₂
Molecular Weight: 220.29
Synonyms: None
SMILES: F[C@@]12[C@@](CNC2)([H])CN(CC3=CC=CC=C3)C1
Tpsa: 15.27
Logp: 1.4299
H Acceptors: 2
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:
C₁₃H₁₇FN₂
Molecular Weight:
220.29
Synonyms:
None
SMILES:
F[C@@]12[C@@](CNC2)([H])CN(CC3=CC=CC=C3)C1
Tpsa:
15.27
Logp:
1.4299
H Acceptors:
2
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: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: None
SMILES: OCC1=NC=C(C(F)F)N=C1
Tpsa: 46.01
Logp: 0.9065
H Acceptors: 3
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:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
None
SMILES:
OCC1=NC=C(C(F)F)N=C1
Tpsa:
46.01
Logp:
0.9065
H Acceptors:
3
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: C₇H₁₃FN₂
Molecular Weight: 144.19
Synonyms: None
SMILES: CN1C[C@](CNC2)([H])[C@]2(F)C1
Tpsa: 15.27
Logp: -0.1405
H Acceptors: 2
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:
C₇H₁₃FN₂
Molecular Weight:
144.19
Synonyms:
None
SMILES:
CN1C[C@](CNC2)([H])[C@]2(F)C1
Tpsa:
15.27
Logp:
-0.1405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0