CS-1026906

Methyl 4-amino-2-(4-aminopiperidin-1-yl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1712867-57-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₂S

Molecular Weight

256.32

Synonyms

None

SMILES

O=C(OC)C=1SC(=NC1N)N2CCC(N)CC2

Tpsa

94.47

Logp

0.4394

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47462
1712867-57-6 | METHYL 4-AMINO-2-(4-AMINOPIPERIDIN-1-YL)-1,3-THIAZOLE-5-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

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Img

ChemScene

CS-1026906

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1N)N2CCC(N)CC2

Tpsa:
94.47

Logp:
0.4394

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1026907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC=1N=C(C=C(C1)C)C

Tpsa:
51.22

Logp:
2.80924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₅

Molecular Weight:
316.10

Synonyms:
None

SMILES:
O=C(O)C1CCOC1C2=CC=C(Br)C=C2N(=O)=O

Tpsa:
89.67

Logp:
2.5195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026909

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₄S

Molecular Weight:
298.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NS(=O)(=O)NCC(F)(F)F

Tpsa:
95.5

Logp:
1.1934

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5