CS-1160968

Ethyl 2-acetamido-5-phenylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 65416-87-7

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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

C₁₅H₁₅NO₃S

Molecular Weight

289.35

Synonyms

None

SMILES

O=C(OCC)C=1C=C(SC1NC(=O)C)C=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX16296
65416-87-7 | 3-Thiophenecarboxylic acid, 2-(acetylamino)-5-phenyl-, ethyl ester
A2B Chem --

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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

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Img

ChemScene

CS-1160968

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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:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(SC1NC(=O)C)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.73

Synonyms:
None

SMILES:
O=C1C=C(Cl)SN1C2=CC=C(C=C2)N(C)C

Tpsa:
25.24

Logp:
2.6184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₄NO

Molecular Weight:
279.62

Synonyms:
None

SMILES:
FC=1C=C(Cl)C(=CC1C2=NOC(=C2)C(F)(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC1(ON=C(C)C1)C(C)(C)C

Tpsa:
41.82

Logp:
1.5173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0