CS-0593584

2-(5-(Ethylthio)-1-methyl-2-oxo-4-picolinoyl-2,5-dihydro-1H-pyrrol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1269527-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0593584-5g In Stock ₹ 2,05,942.92

CS-0593584 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄S

Molecular Weight

320.36

Synonyms

None

SMILES

CCSC1C(=C(C(=O)N1C)CC(=O)O)C(=O)C2=CC=CC=N2

Tpsa

87.57

Logp

1.5868

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM30556
1269527-85-6 | 2-(5-(Ethylthio)-1-methyl-2-oxo-4-picolinoyl-2,5-dihydro-1H-pyrrol-3-yl)acetic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593584

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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:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CCSC1C(=C(C(=O)N1C)CC(=O)O)C(=O)C2=CC=CC=N2

Tpsa:
87.57

Logp:
1.5868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=NN=C(Cl)C=C2)N=C1

Tpsa:
60.67

Logp:
1.43662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC(=C2)NC(=O)C)N(C1=O)CC3=CC=CC=C3

Tpsa:
63.99

Logp:
2.71162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₂NO₄

Molecular Weight:
319.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)CN2C=CC(=O)C3=C2C(=CC(=C3)F)F

Tpsa:
61.44

Logp:
2.7076

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3