CS-0440863
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1101174-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0440863-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0440863-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0440863-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0440863-1g | In Stock | ₹ 44,055.00 |
CS-0440863 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BN₃O₂
Molecular Weight
271.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CN=N3)O1
Tpsa
49.17
Logp
1.5665
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)-1H-123-triazole / 50mg / 632809400 / A338425 / / 1101174-00-8 / MFCD22570712 / 271.130 / C14H18BN3O2 | eMolecules | ₹ 9,432.22 | |
 | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triazole | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 37,647.00 | |
 | 1101174-00-8 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazole | A2B Chem | ₹ 6,408.00 - ₹ 44,678.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BN₃O₂
Molecular Weight: 271.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CN=N3)O1
Tpsa: 49.17
Logp: 1.5665
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BN₃O₂
Molecular Weight:
271.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CN=N3)O1
Tpsa:
49.17
Logp:
1.5665
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: C₈H₅ClN₄O₂
Molecular Weight: 224.60
Synonyms: None
SMILES: O=N(=O)C=1C=CC=2C(=NC(Cl)=NC2C1)N
Tpsa: 94.94
Logp: 1.7736
H Acceptors: 5
H Donors: 1
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:
C₈H₅ClN₄O₂
Molecular Weight:
224.60
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=2C(=NC(Cl)=NC2C1)N
Tpsa:
94.94
Logp:
1.7736
H Acceptors:
5
H Donors:
1
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: C₈H₅ClIN₃
Molecular Weight: 305.50
Synonyms: 2-Chloro-5-iodo-4-quinazolinamine
SMILES: ClC=1N=C(N)C=2C(I)=CC=CC2N1
Tpsa: 51.8
Logp: 2.47
H Acceptors: 3
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:
C₈H₅ClIN₃
Molecular Weight:
305.50
Synonyms:
2-Chloro-5-iodo-4-quinazolinamine
SMILES:
ClC=1N=C(N)C=2C(I)=CC=CC2N1
Tpsa:
51.8
Logp:
2.47
H Acceptors:
3
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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 2-AMINO-PYRIDO[3,2-D]PYRIMIDIN-4(1H)-ONE
SMILES: O=C1N=C(N)NC2=CC=CN=C12
Tpsa: 84.66
Logp: -0.0997
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
2-AMINO-PYRIDO[3,2-D]PYRIMIDIN-4(1H)-ONE
SMILES:
O=C1N=C(N)NC2=CC=CN=C12
Tpsa:
84.66
Logp:
-0.0997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0