CS-0356412
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1009303-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356412-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0356412-250mg | In Stock | ₹ 31,229.40 |
| 1g | CS-0356412-1g | In Stock | ₹ 80,854.20 |
CS-0356412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
95%
MDL No
MFCD16995177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BN₂O₃
Molecular Weight
272.11
Synonyms
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-ol
SMILES
O=C1NC=NC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
64.21
Logp
1.2223
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-ol | Aaron Chemicals LLC | ₹ 26,181.36 - ₹ 67,934.64 | |
 | 1009303-58-5 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-ol | A2B Chem | ₹ 19,764.36 - ₹ 88,554.60 |
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
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Purity: 95%
MDL No: MFCD16995177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-ol
SMILES: O=C1NC=NC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 64.21
Logp: 1.2223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16995177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-ol
SMILES:
O=C1NC=NC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
64.21
Logp:
1.2223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19440199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: 2-(2,4-Difluoro-5-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C=C2F)O1
Tpsa: 18.46
Logp: 2.57242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19440199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
2-(2,4-Difluoro-5-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C=C2F)O1
Tpsa:
18.46
Logp:
2.57242
H Acceptors:
2
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: C₇H₁₇ClN₂O₂S
Molecular Weight: 228.74
Synonyms: None
SMILES: CS(=O)(NCC1CCNCC1)=O.Cl
Tpsa: 58.2
Logp: -0.043
H Acceptors: 3
H Donors: 2
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:
C₇H₁₇ClN₂O₂S
Molecular Weight:
228.74
Synonyms:
None
SMILES:
CS(=O)(NCC1CCNCC1)=O.Cl
Tpsa:
58.2
Logp:
-0.043
H Acceptors:
3
H Donors:
2
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: C₇H₄ClIN₂S
Molecular Weight: 310.54
Synonyms: 2-Chloro-7-iodo-6-methyl-thieno[3,2-d]pyrimidine
SMILES: CC1=C(I)C2=NC(Cl)=NC=C2S1
Tpsa: 25.78
Logp: 3.25772
H Acceptors: 3
H Donors: 0
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:
C₇H₄ClIN₂S
Molecular Weight:
310.54
Synonyms:
2-Chloro-7-iodo-6-methyl-thieno[3,2-d]pyrimidine
SMILES:
CC1=C(I)C2=NC(Cl)=NC=C2S1
Tpsa:
25.78
Logp:
3.25772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0