CS-0201982
2-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1415312-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0201982-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0201982-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0201982-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0201982-5g | In Stock | ₹ 27,635.88 |
| 10g | CS-0201982-10g | In Stock | ₹ 54,416.16 |
| 25g | CS-0201982-25g | In Stock | ₹ 1,24,062.00 |
CS-0201982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BN₃O₃
Molecular Weight
279.14
Synonyms
2-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole
SMILES
CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)N=C2)O1
Tpsa
58.4
Logp
1.2764
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415312-45-6 | 2-(Oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole | A2B Chem | ₹ 2,395.68 - ₹ 1,01,645.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BN₃O₃
Molecular Weight: 279.14
Synonyms: 2-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole
SMILES: CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)N=C2)O1
Tpsa: 58.4
Logp: 1.2764
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BN₃O₃
Molecular Weight:
279.14
Synonyms:
2-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole
SMILES:
CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)N=C2)O1
Tpsa:
58.4
Logp:
1.2764
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂
Molecular Weight: 206.63
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=CC=C1Cl)O
Tpsa: 37.3
Logp: 3.1914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂
Molecular Weight:
206.63
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=CC=C1Cl)O
Tpsa:
37.3
Logp:
3.1914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₄S
Molecular Weight: 400.29
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1)(NC2=CC(OCC)=CC=C2OCC)=O
Tpsa: 64.63
Logp: 4.0473
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₄S
Molecular Weight:
400.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC(OCC)=CC=C2OCC)=O
Tpsa:
64.63
Logp:
4.0473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFN₂O₄S
Molecular Weight: 375.17
Synonyms: 4-bromo-N-(5-fluoro-2-nitrophenyl)-benzenesulfonamide（WS203359）
SMILES: O=S(C1=CC=C(Br)C=C1)(NC2=CC(F)=CC=C2[N+]([O-])=O)=O
Tpsa: 89.31
Logp: 3.2972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFN₂O₄S
Molecular Weight:
375.17
Synonyms:
4-bromo-N-(5-fluoro-2-nitrophenyl)-benzenesulfonamide（WS203359）
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC(F)=CC=C2[N+]([O-])=O)=O
Tpsa:
89.31
Logp:
3.2972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4