CS-0521587
Tert-butyl 4-((methylsulfonyl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 194872-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521587-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0521587-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0521587-1g | In Stock | ₹ 42,181.08 |
CS-0521587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄S
Molecular Weight
277.38
Synonyms
4-[(Methylsulfonyl)methyl]piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CS(C)(=O)=O)CC1
Tpsa
63.68
Logp
1.6781
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₃NO₄S
Molecular Weight: 277.38
Synonyms: 4-[(Methylsulfonyl)methyl]piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CS(C)(=O)=O)CC1
Tpsa: 63.68
Logp: 1.6781
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₃NO₄S
Molecular Weight:
277.38
Synonyms:
4-[(Methylsulfonyl)methyl]piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CS(C)(=O)=O)CC1
Tpsa:
63.68
Logp:
1.6781
H Acceptors:
4
H Donors:
0
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: C₂₈H₃₂O₆
Molecular Weight: 464.55
Synonyms: Methyl 2,3,6-tris-O-(phenylmethyl)-beta-D-glucopyranoside
SMILES: O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC
Tpsa: 66.38
Logp: 4.1062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₆
Molecular Weight:
464.55
Synonyms:
Methyl 2,3,6-tris-O-(phenylmethyl)-beta-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC
Tpsa:
66.38
Logp:
4.1062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01929331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂S
Molecular Weight: 245.09
Synonyms: 5-Bromo-1-benzothiophene 1,1-dioxide
SMILES: BrC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa: 34.14
Logp: 2.2071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01929331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂S
Molecular Weight:
245.09
Synonyms:
5-Bromo-1-benzothiophene 1,1-dioxide
SMILES:
BrC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa:
34.14
Logp:
2.2071
H Acceptors:
2
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: C₁₂H₉Cl₃N₂S
Molecular Weight: 319.64
Synonyms: 1-Thien-2-ylethanone (2,4,6-trichlorophenyl)hydrazone
SMILES: CC(C1=CC=CS1)=NNC2=C(Cl)C=C(Cl)C=C2Cl
Tpsa: 24.39
Logp: 5.5444
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:
C₁₂H₉Cl₃N₂S
Molecular Weight:
319.64
Synonyms:
1-Thien-2-ylethanone (2,4,6-trichlorophenyl)hydrazone
SMILES:
CC(C1=CC=CS1)=NNC2=C(Cl)C=C(Cl)C=C2Cl
Tpsa:
24.39
Logp:
5.5444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3