CS-0117443

5-(2,5-Dimethyl-1h-pyrrol-1-yl)isophthalic 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

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

O=C(O)C1=CC(N2C(C)=CC=C2C)=CC(C(O)=O)=C1

Tpsa

79.53

Logp

2.49054

H Acceptors

3

H Donors

2

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-0117443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C(C)=CC=C2C)=CC(C(O)=O)=C1

Tpsa:
79.53

Logp:
2.49054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117444

--


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

Tpsa:
31.23

Logp:
4.23932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C(C)=CC=C2C3=CC=CC=C3)=CC=C1Cl

Tpsa:
42.23

Logp:
4.80432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OC1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C=C1

Tpsa:
25.16

Logp:
4.15832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2