CS-0580871

Methyl 3-amino-4-cyano-5-(piperidin-1-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 499771-09-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂S

Molecular Weight

265.33

Synonyms

Methyl 3-amino-4-cyano-5-piperidinothiophene-2-carboxylate

SMILES

O=C(C1=C(N)C(C#N)=C(N2CCCCC2)S1)OC

Tpsa

79.35

Logp

1.97888

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG18791
499771-09-4 | Methyl 3-amino-4-cyano-5-piperidinothiophene-2-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
Methyl 3-amino-4-cyano-5-piperidinothiophene-2-carboxylate

SMILES:
O=C(C1=C(N)C(C#N)=C(N2CCCCC2)S1)OC

Tpsa:
79.35

Logp:
1.97888

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
2-BROMOBENZYL CYCLOHEXYL ETHER

SMILES:
C1CCC(CC1)OCC2=CC=CC=C2Br

Tpsa:
9.23

Logp:
4.2984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)F

Tpsa:
29.96

Logp:
2.76012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
Benzaldehyde, 4-hexyl-

SMILES:
CCCCCCC1=CC=C(C=C1)C=O

Tpsa:
17.07

Logp:
3.6219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6