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

₹ 17,539.80

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
AE43034
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709298

--


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

Img

ChemScene

CS-0709299

--


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

Img

ChemScene

CS-0709300

--


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

Img

ChemScene

CS-0709301

--


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