CS-0288749

3-Phenyl-N-propylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1060826-07-4

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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

C₁₄H₁₅NOS

Molecular Weight

245.34

Synonyms

None

SMILES

O=C(C1=C(C2=CC=CC=C2)C=CS1)NCCC

Tpsa

29.1

Logp

3.5549

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0288749

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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:
C₁₄H₁₅NOS

Molecular Weight:
245.34

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2)C=CS1)NCCC

Tpsa:
29.1

Logp:
3.5549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C(C(F)(F)F)N1)O

Tpsa:
65.98

Logp:
2.7937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂S

Molecular Weight:
309.38

Synonyms:
ETHYL 2,4-DIPHENYL-1,3-THIAZOLE-5-CARBOXYLATE

SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)S1)OCC

Tpsa:
39.19

Logp:
4.6538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0288752

--


Purity:
97%

MDL No:
MFCD00377603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
Ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate

SMILES:
O=C(C1=C(C2=CC=CC=C2)OC3=CC=C(O)C(CN(C)C)=C13)OCC

Tpsa:
62.91

Logp:
4.0437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5