CS-0474179

4-Amino-2,6-dimethyltetrahydro-2H-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2091064-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0474179-1g In Stock ₹ 95,827.20
5g CS-0474179-5g In Stock ₹ 2,86,711.56

CS-0474179 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂S

Molecular Weight

177.26

Synonyms

None

SMILES

NC1CC(C)S(=O)(=O)C(C)C1

Tpsa

60.16

Logp

0.2993

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH70970
2091064-32-1 | 2,6-dimethyl-1,1-dioxo-thian-4-amine
A2B Chem --

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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

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ChemScene

CS-0474179

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
NC1CC(C)S(=O)(=O)C(C)C1

Tpsa:
60.16

Logp:
0.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474181

--


Purity:
98%

MDL No:
MFCD12911804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
Cyclobutanebutanamide, beta-amino-alpha-hydroxy-3-Amino-3-cyclobutylmethyl-2-hydroxypropionamide

SMILES:
NC(CC1CCC1)C(O)C(N)=O

Tpsa:
89.34

Logp:
-0.6499

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0474182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CCC1=NC(SCCCC(O)=O)=NC(=N1)C(C)C

Tpsa:
75.97

Logp:
2.5143

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0474183

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Purity:
98%

MDL No:
MFCD09926736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-[4-(2-hydroxy-ethyl)-phenyl]-2-methyl-propionic acid methyl ester

SMILES:
COC(=O)C(C)(C)C1=CC=C(CCO)C=C1

Tpsa:
46.53

Logp:
1.672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4