CS-0287629

3-Aminotetrahydro-2h-thiopyran-3-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1340264-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0287629-1g In Stock ₹ 90,779.16
2.5g CS-0287629-2.5g In Stock ₹ 1,77,537.00
5g CS-0287629-5g In Stock ₹ 2,62,583.64
10g CS-0287629-10g In Stock ₹ 3,89,212.44

CS-0287629 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₄S

Molecular Weight

193.22

Synonyms

None

SMILES

O=C(C(CCC1)(N)CS1(=O)=O)O

Tpsa

97.46

Logp

-1.0229

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(C(CCC1)(N)CS1(=O)=O)O

Tpsa:
97.46

Logp:
-1.0229

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0287630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
2H-Thiopyran-3-carboxylic acid, 3-aminotetrahydro-, ethyl ester, 1,1-dioxide

SMILES:
O=C(C(CCC1)(N)CS1(=O)=O)OCC

Tpsa:
86.46

Logp:
-0.5444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈N₂O₄S

Molecular Weight:
262.33

Synonyms:
2H-Thiopyran-3-carboxylic acid, tetrahydro-3-(1-piperazinyl)-, 1,1-dioxide

SMILES:
O=C(C(CCC1)(N2CCNCC2)CS1(=O)=O)O

Tpsa:
86.71

Logp:
-1.0764

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NO₅S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(C(CCC1)(NC(C)=O)CS1(=O)=O)O

Tpsa:
100.54

Logp:
-0.8455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2