CS-1157206

Methyl 6-(tert-butylthio)nicotinate

Manufacturer: ChemScene

CAS Number: 1355222-36-4

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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

C₁₁H₁₅NO₂S

Molecular Weight

225.31

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

2.7588

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02H9CO
methyl 6-(tert-butylthio)nicotinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP63404
1355222-36-4 | Methyl 6-(tert-butylthio)nicotinate
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-1157206

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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:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.7588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1157207

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1C)NC

Tpsa:
41.99

Logp:
1.24422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157208

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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:
C₇H₁₁N₃

Molecular Weight:
137.19

Synonyms:
None

SMILES:
[C@@H]1(CCNC1)N2C=CC=N2

Tpsa:
29.85

Logp:
0.4175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157209

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1OC2CC2)CC

Tpsa:
52.37

Logp:
2.6984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4