CS-0709298
tert-Butyl 4-(((5-methylpyridin-2-yl)thio)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353967-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0709298-100mg | In Stock | ₹ 17,539.80 |
| 250mg | CS-0709298-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0709298-1g | In Stock | ₹ 79,228.56 |
CS-0709298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂S
Molecular Weight
322.47
Synonyms
None
SMILES
CC1=CN=C(SCC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa
42.43
Logp
4.12922
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353967-09-5 | tert-Butyl 4-(((5-methylpyridin-2-yl)thio)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 14,031.84 - ₹ 23,614.56 |
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: C₁₇H₂₆N₂O₂S
Molecular Weight: 322.47
Synonyms: None
SMILES: CC1=CN=C(SCC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 4.12922
H Acceptors: 4
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:
C₁₇H₂₆N₂O₂S
Molecular Weight:
322.47
Synonyms:
None
SMILES:
CC1=CN=C(SCC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
4.12922
H Acceptors:
4
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: C₁₇H₂₆N₂O₂S
Molecular Weight: 322.47
Synonyms: None
SMILES: CC1=CN=C(SCC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 4.12922
H Acceptors: 4
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:
C₁₇H₂₆N₂O₂S
Molecular Weight:
322.47
Synonyms:
None
SMILES:
CC1=CN=C(SCC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
4.12922
H Acceptors:
4
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: C₁₇H₂₆N₂O₂S
Molecular Weight: 322.47
Synonyms: None
SMILES: CC1=CN=C(SCC2CCCCN2C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 4.27172
H Acceptors: 4
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:
C₁₇H₂₆N₂O₂S
Molecular Weight:
322.47
Synonyms:
None
SMILES:
CC1=CN=C(SCC2CCCCN2C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
4.27172
H Acceptors:
4
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: C₁₆H₂₄N₂O₂S
Molecular Weight: 308.44
Synonyms: None
SMILES: CC1=CN=C(SC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 3.88162
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:
C₁₆H₂₄N₂O₂S
Molecular Weight:
308.44
Synonyms:
None
SMILES:
CC1=CN=C(SC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
3.88162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2