CS-0323633

2-Amino-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 313971-49-2

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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

C₁₂H₁₅N₃OS

Molecular Weight

249.33

Synonyms

2-Amino-4-methyl-5-(piperidin-1-ylcarbonyl)thiophene-3-carbonitrile

SMILES

N#CC1=C(N)SC(C(N2CCCCC2)=O)=C1C

Tpsa

70.12

Logp

2.1365

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI98574
313971-49-2 | 2-Amino-4-methyl-5-(piperidinocarbonyl)thiophene-3-carbonitrile
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-0323633

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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:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
2-Amino-4-methyl-5-(piperidin-1-ylcarbonyl)thiophene-3-carbonitrile

SMILES:
N#CC1=C(N)SC(C(N2CCCCC2)=O)=C1C

Tpsa:
70.12

Logp:
2.1365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323634

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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:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
methyl 4-methyl-6-[4-(propan-2-yl)phenyl]-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate

SMILES:
CC(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=S)C)C=C1)C

Tpsa:
50.36

Logp:
2.7758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0323635

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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:
C₁₁H₁₄N₆O₅

Molecular Weight:
310.27

Synonyms:
1H-1,2,3-Triazole-5-acetic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-4-(ethoxycarbonyl)-, ethyl ester

SMILES:
O=C(C1=C(CC(OCC)=O)N(C2=NON=C2N)N=N1)OCC

Tpsa:
148.25

Logp:
-0.4852

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323636

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₄O₂S₂

Molecular Weight:
284.36

Synonyms:
N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide

SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2=NN=C(N)S2)=O

Tpsa:
97.97

Logp:
0.90722

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4