CS-1077545

1-Acetyl-3-(thiophen-2-ylmethylene)piperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 278782-35-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃S

Molecular Weight

250.27

Synonyms

None

SMILES

O=C1C(=CC=2SC=CC2)NC(=O)CN1C(=O)C

Tpsa

66.48

Logp

0.5939

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ21182
278782-35-7 | 1-Acetyl-3-(2-thienylmethylene)tetrahydro-2,5-pyrazinedione
A2B Chem ₹ 57,581.88

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-1077545

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C1C(=CC=2SC=CC2)NC(=O)CN1C(=O)C

Tpsa:
66.48

Logp:
0.5939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BBrClFO₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(Cl)C1B(O)O

Tpsa:
40.46

Logp:
0.9214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(OCC)C(=C)CC1N(C(=O)OC(C)(C)C)CC1

Tpsa:
55.84

Logp:
2.5052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1C(=CN2CC=3C=CC=CC3)C

Tpsa:
42.23

Logp:
3.69622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3