CS-0310385
4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]methyl}-1λ6-thiane-1,1-dione
Manufacturer: ChemScene
CAS Number: 2246897-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310385-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0310385-250mg | In Stock | ₹ 24,042.36 |
| 1g | CS-0310385-1g | In Stock | ₹ 63,399.96 |
CS-0310385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BN₂O₄S
Molecular Weight
340.25
Synonyms
4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1λ-thiane-1,1-dione
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CC2CCS(=O)(=O)CC2)N=C1
Tpsa
70.42
Logp
1.0071
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1λ⁶-thiane-1,1-dione | Aaron Chemicals LLC | ₹ 14,288.52 - ₹ 56,897.40 | |
 | 2246897-95-8 | 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1λ⁶-thiane-1,1-dione | A2B Chem | ₹ 17,454.24 - ₹ 25,839.12 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BN₂O₄S
Molecular Weight: 340.25
Synonyms: 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1λ-thiane-1,1-dione
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2CCS(=O)(=O)CC2)N=C1
Tpsa: 70.42
Logp: 1.0071
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₅BN₂O₄S
Molecular Weight:
340.25
Synonyms:
4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1λ-thiane-1,1-dione
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2CCS(=O)(=O)CC2)N=C1
Tpsa:
70.42
Logp:
1.0071
H Acceptors:
6
H Donors:
0
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl 9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOCC11CCNC1
Tpsa: 50.8
Logp: 0.9858
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl 9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOCC11CCNC1
Tpsa:
50.8
Logp:
0.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20694599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: C-(5-Chloro-1H-indazol-3-yl)-methylamine
SMILES: NCC1=NNC2=CC=C(Cl)C=C12
Tpsa: 54.7
Logp: 1.675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20694599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
C-(5-Chloro-1H-indazol-3-yl)-methylamine
SMILES:
NCC1=NNC2=CC=C(Cl)C=C12
Tpsa:
54.7
Logp:
1.675
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine
SMILES: Cl.N[C@@H]1CC[C@H](CC1)C(C)(C)OC
Tpsa: 35.25
Logp: 2.3507
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:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine
SMILES:
Cl.N[C@@H]1CC[C@H](CC1)C(C)(C)OC
Tpsa:
35.25
Logp:
2.3507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2