CS-0077043

Darglitazone

Manufacturer: ChemScene

CAS Number: 141200-24-0

Select a Size

Pack Size SKU Availability Price
5 mg CS-0077043-5-mg In Stock ₹ 9,411.60
10 mg CS-0077043-10-mg In Stock ₹ 15,400.80

CS-0077043 - 5 mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₀N₂O₄S

Molecular Weight

420.48

Synonyms

CP-86325

SMILES

O=C1NC(SC1CC2=CC=C(C(CCC3=C(C)OC(C4=CC=CC=C4)=N3)=O)C=C2)=O

Tpsa

89.27

Logp

4.35962

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE85702
141200-24-0 | Darglitazone
A2B Chem ₹ 2,481.24 - ₹ 32,341.68

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077043

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₂₀N₂O₄S

Molecular Weight:
420.48

Synonyms:
CP-86325

SMILES:
O=C1NC(SC1CC2=CC=C(C(CCC3=C(C)OC(C4=CC=CC=C4)=N3)=O)C=C2)=O

Tpsa:
89.27

Logp:
4.35962

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0077049

--


Purity:
98%

MDL No:
MFCD01863005

Storage:
4°C

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

Molecular Formula:
C₁₀H₇F₂O₆P

Molecular Weight:
292.13

Synonyms:
6,8-Difluoro-4-methylumbelliferyl phosphate

SMILES:
O=P(OC1=C(C(OC2=O)=C(C(C)=C2)C=C1F)F)(O)O

Tpsa:
96.97

Logp:
1.85112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0077054

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
3,4-DIMETHYL-2,5-DIHYDRO-1H-PYRROL-2-ONE

SMILES:
O=C1NCC(C)=C1C

Tpsa:
29.1

Logp:
0.4526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077066

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Purity:
98%

MDL No:
MFCD11044438

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
4-Iodo-2-methoxy-phenylamine

SMILES:
NC1=CC=C(I)C=C1OC

Tpsa:
35.25

Logp:
1.882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1