CS-0366931

Ethyl 5-(4-chlorophenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 936074-42-9

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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

C₁₅H₁₅ClN₂O₂

Molecular Weight

290.74

Synonyms

None

SMILES

O=C(C1=C2NCCN2C(C3=CC=C(Cl)C=C3)=C1)OCC

Tpsa

43.26

Logp

3.4107

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0366931

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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:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

SMILES:
O=C(C1=C2NCCN2C(C3=CC=C(Cl)C=C3)=C1)OCC

Tpsa:
43.26

Logp:
3.4107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366932

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
5-(4-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

SMILES:
O=C1N(C)N=C(C2=CC=C(Cl)C=C2)C1

Tpsa:
32.67

Logp:
1.9062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366933

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
5-(4-CHLORO-PHENYL)-3-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1C(=O)O)C3=CC=C(C=C3)Cl

Tpsa:
55.12

Logp:
4.19932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366934

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
5-(4-Hydroxy-benzyl)-3-propyl-imidazolidine-2,4-dione

SMILES:
CCCN1C(C(NC1=O)CC2=CC=C(O)C=C2)=O

Tpsa:
69.64

Logp:
1.2651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4