CS-0072211

Ethyl 4-(4-chlorophenyl)-2-(3-chloropropanamido)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 457621-59-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅Cl₂NO₃S

Molecular Weight

372.27

Synonyms

ETHYL 4-(4-CHLOROPHENYL)-2-[(3-CHLOROPROPANOYL)AMINO]THIOPHENE-3-CARBOXYLATE

SMILES

O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C(C=C2)=CC=C2Cl

Tpsa

55.4

Logp

4.8126

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU89639
457621-59-9 | ethyl 4-(4-chlorophenyl)-2-(3-chloropropanamido)thiophene-3-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0072211

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Cl₂NO₃S

Molecular Weight:
372.27

Synonyms:
ETHYL 4-(4-CHLOROPHENYL)-2-[(3-CHLOROPROPANOYL)AMINO]THIOPHENE-3-CARBOXYLATE

SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C(C=C2)=CC=C2Cl

Tpsa:
55.4

Logp:
4.8126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0072212

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Purity:
97%

MDL No:
MFCD02854003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₃S

Molecular Weight:
358.24

Synonyms:
Ethyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate

SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2Cl

Tpsa:
55.4

Logp:
4.4225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0072213

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Purity:
97%

MDL No:
MFCD04113983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
3-(3-Hydroxy-6-oxo-6H-pyridazin-1-yl)-propionic acid

SMILES:
O=C(C=C1)N(CCC(O)=O)NC1=O

Tpsa:
92.16

Logp:
-0.9887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072214

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Purity:
97%

MDL No:
MFCD00128238

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
2-Phenylthiazolidine

SMILES:
C1(C2=CC=CC=C2)NCCS1

Tpsa:
12.03

Logp:
2.0216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1