CS-0875929

Potassium 4,5-dimethyl-1h-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1421601-88-8

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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

C₇H₈KNO₂

Molecular Weight

177.24

Synonyms

None

SMILES

CC1=C(NC(=C1)C(=O)[O-])C.[K+]

Tpsa

55.92

Logp

-3.00096

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03195
1421601-88-8 | Potassium 4,5-dimethyl-1H-pyrrole-2-carboxylate
A2B Chem --

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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ChemScene

CS-0875929

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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:
C₇H₈KNO₂

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=C(NC(=C1)C(=O)[O-])C.[K+]

Tpsa:
55.92

Logp:
-3.00096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875930

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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:
C₁₅H₁₄ClN

Molecular Weight:
243.73

Synonyms:
None

SMILES:
C1CNC(C2=C1C=CC=C2Cl)C3=CC=CC=C3

Tpsa:
12.03

Logp:
3.5751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875933

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
C1CNC2C1NC(=O)C2

Tpsa:
41.13

Logp:
-0.7632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875934

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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:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.18142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1