CS-1143995

6-(Methyl(tetrahydrothiophen-3-yl)amino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1095511-93-5

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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

C₁₁H₁₄N₂O₂S

Molecular Weight

238.31

Synonyms

None

SMILES

O=C(O)C1=CN=C(C=C1)N(C)C2CSCC2

Tpsa

53.43

Logp

1.7215

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65510
1095511-93-5 | 6-[methyl(thiolan-3-yl)amino]pyridine-3-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-1143995

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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:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)N(C)C2CSCC2

Tpsa:
53.43

Logp:
1.7215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143998

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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:
C₁₇H₁₃N₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
N1=CC=2C(=NNC2C=3C=C(C=CC13)C)C=4C=CC=CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144000

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C[C@H]1N2[C@](CCC1)(CCC2)[H]

Tpsa:
3.24

Logp:
2.0232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1144001

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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:
C₁₆H₁₉N

Molecular Weight:
225.34

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=CC=C2C3NCCC3CC

Tpsa:
12.03

Logp:
3.9004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2