CS-0118837

3-Methyl-4-(2-methyl-5-phenyl-1h-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₂

Molecular Weight

291.34

Synonyms

None

SMILES

O=C(O)C1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C(C)=C1

Tpsa

42.23

Logp

4.45934

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C(C)=C1

Tpsa:
42.23

Logp:
4.45934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
O=C(C1=C(N2C(C)=CC=C2C)SC(C)=C1C)NN

Tpsa:
60.05

Logp:
2.37598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C(SC2=C3CCCC2)=C3C(NN)=O

Tpsa:
60.05

Logp:
2.63794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118840

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(C1=C(N2C=CC=C2)SC(C)=C1C)O

Tpsa:
42.23

Logp:
2.85384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2