CS-1011029

4-Amino-4-(2-methoxyethyl)tetrahydro-2H-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1936135-93-1

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Purity

98%

MDL No

MFCD29045242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃S

Molecular Weight

207.29

Synonyms

None

SMILES

O=S1(=O)CCC(N)(CCOC)CC1

Tpsa

69.39

Logp

-0.071

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV95979
1936135-93-1 | 4-amino-4-(2-methoxyethyl)tetrahydro-2H-thiopyran 1,1-dioxide
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1011029

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Purity:
98%

MDL No:
MFCD29045242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=S1(=O)CCC(N)(CCOC)CC1

Tpsa:
69.39

Logp:
-0.071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1011030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N

Molecular Weight:
159.18

Synonyms:
None

SMILES:
FC1(F)CC21CC3NC(C3)C2

Tpsa:
12.03

Logp:
1.5361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1011031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(=C1)CNC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
3.172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1011032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C(OC)[C@@H]1[C@@]2(C[C@@](N2)(CC1)[H])[H]

Tpsa:
21.26

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2