CS-1155262

3,5-Dimethyl-1H-pyrrole-2-carboxylic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 54370-04-6

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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

C₇H₉NNaO₂

Molecular Weight

162.14

Synonyms

None

SMILES

[Na].O=C(O)C=1NC(=CC1C)C

Tpsa

53.09

Logp

0.94894

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG58334
54370-04-6 | sodiuM 3,5-diMethyl-1H-pyrrole-2-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-1155262

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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:
C₇H₉NNaO₂

Molecular Weight:
162.14

Synonyms:
None

SMILES:
[Na].O=C(O)C=1NC(=CC1C)C

Tpsa:
53.09

Logp:
0.94894

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1155263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
None

SMILES:
[C@H](C)(N)C=1N=C(C)C=CC1.Cl

Tpsa:
38.91

Logp:
1.83152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₄O

Molecular Weight:
294.78

Synonyms:
None

SMILES:
Cl.N=1C(OC)=C(N=C2C=CC=CC12)N3CCCC(N)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NNaO₇S₂

Molecular Weight:
306.26

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C=1C=C(N)C(=CC1OC)S(=O)(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A