CS-1154418

Methyl 6-(tert-butylthio)-5-methylnicotinate

Manufacturer: ChemScene

CAS Number: 1355236-68-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂S

Molecular Weight

239.33

Synonyms

None

SMILES

O=C(OC)C1=CN=C(SC(C)(C)C)C(=C1)C

Tpsa

39.19

Logp

3.06722

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT76787
1355236-68-8 | Methyl 6-(tert-butylthio)-5-methylnicotinate
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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

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Img

ChemScene

CS-1154418

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(SC(C)(C)C)C(=C1)C

Tpsa:
39.19

Logp:
3.06722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154419

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N

Molecular Weight:
193.20

Synonyms:
None

SMILES:
FC(F)C1=CC=CC2=CC(N)=CC=C21

Tpsa:
26.02

Logp:
3.3596

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154420

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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:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
ClC=1C(Br)=NC=CC1OC2CC2

Tpsa:
22.12

Logp:
3.0387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154421

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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:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2CC2)C=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A