CS-0495593

(2R,4R)-2-methyltetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2041844-35-1

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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

C₇H₁₂O₄S

Molecular Weight

192.23

Synonyms

None

SMILES

OC(=O)[C@H]1C[C@@H](C)S(=O)(=O)CC1

Tpsa

71.44

Logp

0.2843

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56265
2041844-35-1 | cis-2-methyl-1,1-dioxo-thiane-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0495593

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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:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
OC(=O)[C@H]1C[C@@H](C)S(=O)(=O)CC1

Tpsa:
71.44

Logp:
0.2843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
COC1C(=NC(Cl)=NC=1)C2C3=C(C=CC=C3)NC=2

Tpsa:
50.8

Logp:
3.2869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495595

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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:
C₁₂H₇ClFN₃

Molecular Weight:
247.66

Synonyms:
None

SMILES:
ClC1N=C(C(F)=CN=1)C2C3=C(C=CC=C3)NC=2

Tpsa:
41.57

Logp:
3.4174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

SMILES:
COC1C2=C(C=C(O)C(=O)N2C)C=C([N+](=O)[O-])C=1

Tpsa:
94.6

Logp:
1.1609

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2