CS-0051075
1-(Tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1778666-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051075-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0051075-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0051075-1g | In Stock | ₹ 78,287.40 |
| 5g | CS-0051075-5g | In Stock | ₹ 2,19,204.72 |
CS-0051075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BN₂O₄S
Molecular Weight
326.22
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCS(=O)(=O)CC1
Tpsa
70.42
Logp
0.932
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1λ⁶-thiane-1,1-dione | Aaron Chemicals LLC | ₹ 15,743.04 - ₹ 24,470.16 | |
 | 1778666-13-9 | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)tetrahydro-2h-thiopyran 1,1-dioxide | A2B Chem | ₹ 29,261.52 - ₹ 48,769.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄S
Molecular Weight: 326.22
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCS(=O)(=O)CC1
Tpsa: 70.42
Logp: 0.932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₄S
Molecular Weight:
326.22
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(N=C1)C1CCS(=O)(=O)CC1
Tpsa:
70.42
Logp:
0.932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: 4-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]butan-1-amine
SMILES: NCCCCN1C=C(N=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 99.87
Logp: 1.5922
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
4-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]butan-1-amine
SMILES:
NCCCCN1C=C(N=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
99.87
Logp:
1.5922
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BF₂NO₃
Molecular Weight: 325.16
Synonyms: 4-[2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N2CCOCC2)C(F)=C1
Tpsa: 30.93
Logp: 2.1006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BF₂NO₃
Molecular Weight:
325.16
Synonyms:
4-[2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(F)=C(N2CCOCC2)C(F)=C1
Tpsa:
30.93
Logp:
2.1006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]aniline
SMILES: NC1=CC=C([S@@](CC2=CN=CN2CCC)=O)C=C1
Tpsa: 60.91
Logp: 2.1831
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]aniline
SMILES:
NC1=CC=C([S@@](CC2=CN=CN2CCC)=O)C=C1
Tpsa:
60.91
Logp:
2.1831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5