CS-0289329

4-Chloro-N-(2-hydroxy-4-methylphenyl)-1-methyl-1h-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1209428-68-1

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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

C₁₃H₁₃ClN₂O₂

Molecular Weight

264.71

Synonyms

None

SMILES

O=C(C1=CC(Cl)=CN1C)NC2=CC=C(C)C=C2O

Tpsa

54.26

Logp

2.94482

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0289329

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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:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CN1C)NC2=CC=C(C)C=C2O

Tpsa:
54.26

Logp:
2.94482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC(NC(C#C)(C)C)=C1)O

Tpsa:
62.22

Logp:
2.2569

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0289331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC(NC)=C1)NCC2CCC2

Tpsa:
54.02

Logp:
2.3066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
Ethyl 4-(aminomethyl)-5-methyl-2-furoate

SMILES:
O=C(C1=CC(CN)=C(C)O1)OCC

Tpsa:
65.46

Logp:
1.22342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3