CS-0606515

Sodium 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2386-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0606515-5g In Stock ₹ 2,68,829.52

CS-0606515 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD00508980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀NNaO₃

Molecular Weight

203.17

Synonyms

None

SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[O-].[Na+]

Tpsa

72.99

Logp

-2.79836

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD56086
2386-29-0 | Sodium 4-acetyl-3,5-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606515

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Purity:
98%

MDL No:
MFCD00508980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀NNaO₃

Molecular Weight:
203.17

Synonyms:
None

SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)[O-].[Na+]

Tpsa:
72.99

Logp:
-2.79836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₃F₃NO₂

Molecular Weight:
398.59

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C(F)(F)F

Tpsa:
38.33

Logp:
5.6831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃S

Molecular Weight:
223.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NNC(=S)O2)[N+](=O)[O-]

Tpsa:
84.96

Logp:
2.30739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606519

--


Purity:
98%

MDL No:
MFCD01821264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₄

Molecular Weight:
247.04

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)O1)C(=O)CBr)O

Tpsa:
67.51

Logp:
1.23142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2