CS-0571208

Ethyl 4-methyl-3-(2-(propylamino)propanamido)thiophene-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 161449-05-4

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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

C₁₄H₂₃ClN₂O₃S

Molecular Weight

334.86

Synonyms

None

SMILES

Cl.O=C(OCC)C=1SC=C(C1NC(=O)C(NCCC)C)C

Tpsa

67.43

Logp

2.98162

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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-0571208

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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:
C₁₄H₂₃ClN₂O₃S

Molecular Weight:
334.86

Synonyms:
None

SMILES:
Cl.O=C(OCC)C=1SC=C(C1NC(=O)C(NCCC)C)C

Tpsa:
67.43

Logp:
2.98162

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0571209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BF₄N₄O

Molecular Weight:
302.04

Synonyms:
None

SMILES:
[B+3]([F-])([F-])([F-])[F-].C[C@H]1C(C2=CC=C([N+]#N)C=C2)=NNC(=O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CCC(CC)COC(=O)[C@@H](C)N

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
mexidol-002

SMILES:
O=C(C1=CC=C(N1)C)CC

Tpsa:
32.86

Logp:
1.91582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2