CS-0446230
Di-tert-butyl 4,4'-(disulfanediylbis(methylene))bis(piperidine-1-carboxylate)
Manufacturer: ChemScene
CAS Number: 1417793-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446230-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0446230-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0446230-1g | In Stock | ₹ 57,761.00 |
CS-0446230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₀N₂O₄S₂
Molecular Weight
460.69
Synonyms
1-Piperidinecarboxylic acid, 4,4'-[dithiobis(methylene)]bis-, bis(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CSSCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
59.08
Logp
5.662
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DI-TERT-BUTYL 44-(DISULFANEDIYLBIS(METHYLENE))BIS(PIPERIDINE-1-CARBOXYLATE) / 0.25g / 458236394 / C14740 / 95.000 / 1417793-96-4 / MFCD22631788 / 460.690 / C22H40N2O4S2 | eMolecules | ₹ 51,105.58 | |
 | 1417793-96-4 | Di-tert-Butyl 4,4'-(disulfanediylbis(methylene))bis(piperidine-1-carboxylate) | A2B Chem | ₹ 20,025.00 - ₹ 92,738.00 |
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
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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: C₂₂H₄₀N₂O₄S₂
Molecular Weight: 460.69
Synonyms: 1-Piperidinecarboxylic acid, 4,4'-[dithiobis(methylene)]bis-, bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CSSCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 5.662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₄S₂
Molecular Weight:
460.69
Synonyms:
1-Piperidinecarboxylic acid, 4,4'-[dithiobis(methylene)]bis-, bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CSSCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
5.662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂F₃N₂O
Molecular Weight: 317.13
Synonyms: 3-Chloro-2-(pyrrolidin-3-ylMethoxy)-5-trifluoroMethyl-pyridine hydrochloride
SMILES: C1CNCC1COC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa: 34.15
Logp: 3.1639
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃Cl₂F₃N₂O
Molecular Weight:
317.13
Synonyms:
3-Chloro-2-(pyrrolidin-3-ylMethoxy)-5-trifluoroMethyl-pyridine hydrochloride
SMILES:
C1CNCC1COC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa:
34.15
Logp:
3.1639
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-(Cyclopentylcarbonyl)proline
SMILES: C1CCC(C1)C(=O)N2CCCC2C(=O)O
Tpsa: 57.61
Logp: 1.2522
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-(Cyclopentylcarbonyl)proline
SMILES:
C1CCC(C1)C(=O)N2CCCC2C(=O)O
Tpsa:
57.61
Logp:
1.2522
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-Ethoxy-5-fluoro-4-methyl-benzoic acid
SMILES: CCOC1=CC(=CC(=C1C)F)C(=O)O
Tpsa: 46.53
Logp: 2.23102
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-Ethoxy-5-fluoro-4-methyl-benzoic acid
SMILES:
CCOC1=CC(=CC(=C1C)F)C(=O)O
Tpsa:
46.53
Logp:
2.23102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3