CS-0352126

2-(Aminomethyl)tetrahydro-2h-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1421604-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0352126-1g In Stock ₹ 93,089.28
2.5g CS-0352126-2.5g In Stock ₹ 1,82,157.24
5g CS-0352126-5g In Stock ₹ 2,69,428.44
10g CS-0352126-10g In Stock ₹ 3,99,479.64

CS-0352126 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂S

Molecular Weight

163.24

Synonyms

None

SMILES

O=S1(C(CN)CCCC1)=O

Tpsa

60.16

Logp

-0.0876

H Acceptors

3

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352126

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
O=S1(C(CN)CCCC1)=O

Tpsa:
60.16

Logp:
-0.0876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0352127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂S

Molecular Weight:
233.37

Synonyms:
2-Thiophenemethanamine, N-(2-ethylbutyl)tetrahydro-, 1,1-dioxide

SMILES:
O=S1(C(CNCC(CC)CC)CCC1)=O

Tpsa:
46.17

Logp:
1.5894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0352128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₂S

Molecular Weight:
275.31

Synonyms:
2-Thiophenemethanamine, N-[(2,6-difluorophenyl)methyl]tetrahydro-, 1,1-dioxide

SMILES:
O=S1(C(CNCC2=C(F)C=CC=C2F)CCC1)=O

Tpsa:
46.17

Logp:
1.6316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0352129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂S

Molecular Weight:
273.78

Synonyms:
None

SMILES:
O=S1(C(CNCC2=CC=CC(Cl)=C2)CCC1)=O

Tpsa:
46.17

Logp:
2.0068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4