CS-0050375
Diisopropyl 2-tosyl-2-azaspiro[3.3]heptane-6,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1237542-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050375-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0050375-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0050375-5g | In Stock | ₹ 58,918.00 |
CS-0050375 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉NO₆S
Molecular Weight
423.52
Synonyms
Diisopropyl 6-(p-tolylsulfonyl)-6-azaspiro[3.3]heptane-2,2-dicarboxylate - D10923
SMILES
CC(C)OC(=O)C1(CC2(CN(C2)S(=O)(=O)C2=CC=C(C)C=C2)C1)C(=O)OC(C)C
Tpsa
89.98
Logp
2.66912
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1237542-10-7 | Diisopropyl 2-tosyl-2-azaspiro[3.3]heptane-6,6-dicarboxylate | A2B Chem | ₹ 5,607.00 - ₹ 1,24,422.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₆S
Molecular Weight: 423.52
Synonyms: Diisopropyl 6-(p-tolylsulfonyl)-6-azaspiro[3.3]heptane-2,2-dicarboxylate - D10923
SMILES: CC(C)OC(=O)C1(CC2(CN(C2)S(=O)(=O)C2=CC=C(C)C=C2)C1)C(=O)OC(C)C
Tpsa: 89.98
Logp: 2.66912
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₆S
Molecular Weight:
423.52
Synonyms:
Diisopropyl 6-(p-tolylsulfonyl)-6-azaspiro[3.3]heptane-2,2-dicarboxylate - D10923
SMILES:
CC(C)OC(=O)C1(CC2(CN(C2)S(=O)(=O)C2=CC=C(C)C=C2)C1)C(=O)OC(C)C
Tpsa:
89.98
Logp:
2.66912
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 6-(TRIFLUOROMETHYL)PYRIDAZINE-3-CARBOXYLICACID
SMILES: OC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
6-(TRIFLUOROMETHYL)PYRIDAZINE-3-CARBOXYLICACID
SMILES:
OC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃NO
Molecular Weight: 217.62
Synonyms: 6-(TRIFLUOROMETHYL)-2-AZASPIRO[3.3]HEPTAN-6-OL HCL
SMILES: OC1(C(F)(F)F)CC2(C1)CNC2.Cl
Tpsa: 32.26
Logp: 1.085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃NO
Molecular Weight:
217.62
Synonyms:
6-(TRIFLUOROMETHYL)-2-AZASPIRO[3.3]HEPTAN-6-OL HCL
SMILES:
OC1(C(F)(F)F)CC2(C1)CNC2.Cl
Tpsa:
32.26
Logp:
1.085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-boronic acid pinacol eter
SMILES: CC1(C)OB(OC1(C)C)C1=CN2N=CC=C2N=C1
Tpsa: 48.65
Logp: 1.0285
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-boronic acid pinacol eter
SMILES:
CC1(C)OB(OC1(C)C)C1=CN2N=CC=C2N=C1
Tpsa:
48.65
Logp:
1.0285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1