CS-0376923

Methyl 1-iminohexahydro-1l6-thiopyran-4-carboxylate 1-oxide

Manufacturer: ChemScene

CAS Number: 2174001-40-0

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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

C₇H₁₃NO₃S

Molecular Weight

191.25

Synonyms

None

SMILES

O=C(C1CCS(=O)(CC1)=N)OC

Tpsa

67.22

Logp

0.61617

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06146
2174001-40-0 | METHYL 1-IMINO-1-OXO-1LAMBDA6-THIANE-4-CARBOXYLATE
A2B Chem ₹ 49,967.04 - ₹ 1,40,660.64

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-P280-P302+P352

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ChemScene

CS-0376923

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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:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=C(C1CCS(=O)(CC1)=N)OC

Tpsa:
67.22

Logp:
0.61617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376929

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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:
C₂₀H₁₆N₂O₃

Molecular Weight:
332.35

Synonyms:
1(2H)-Pyridinecarboxylic acid, 2-(4-cyanophenyl)-3,4-dihydro-4-oxo-, phenylmethyl ester

SMILES:
N#CC1=CC=C(C2N(C(OCC3=CC=CC=C3)=O)C=CC(C2)=O)C=C1

Tpsa:
70.4

Logp:
3.72468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0376931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C2)NCCC2=O)C=C1

Tpsa:
52.89

Logp:
1.55188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376938

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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:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
O=C1CCC(CCN2)C2C1.[H]Cl

Tpsa:
29.1

Logp:
1.1393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0