CS-1262

GSK3787

Manufacturer: ChemScene

CAS Number: 188591-46-0

Select a Size

Pack Size SKU Availability Price
5 mg CS-1262-5-mg In Stock ₹ 5,818.08
10 mg CS-1262-10-mg In Stock ₹ 9,069.36
50 mg CS-1262-50-mg In Stock ₹ 38,587.56

CS-1262 - 5 mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00099612

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClF₃N₂O₃S

Molecular Weight

392.78

Synonyms

None

SMILES

O=C(NCCS(=O)(C1=NC=C(C(F)(F)F)C=C1)=O)C2=CC=C(Cl)C=C2

Tpsa

76.13

Logp

2.9575

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-190-4911
Apexbio Technology LLC GSK3787, 10mg. Cas: 188591-46-0 MFCD: MFCD00099612. PPARβ/δ antagonist,novel and irreversible
Apexbio Technology LLC ₹ 6,588.12
51-656-710MG
MilliporeSigma™ Calbiochem™ PPARβ/δ Antagonist, GSK3787
MilliporeSigma™ ₹ 22,195.98
50-136-5575
Selleck Chemical LLC GSK3787 10mM/1mL 188591-46-0
Selleck Chemical LLC ₹ 20,226.38
AR002HQ4
Benzamide, 4-chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]-
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 25,240.20

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1262

--


Purity:
98%

MDL No:
MFCD00099612

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂ClF₃N₂O₃S

Molecular Weight:
392.78

Synonyms:
None

SMILES:
O=C(NCCS(=O)(C1=NC=C(C(F)(F)F)C=C1)=O)C2=CC=C(Cl)C=C2

Tpsa:
76.13

Logp:
2.9575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1265

--


Purity:
98%

MDL No:
MFCD09751188

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₁N₅O₇S

Molecular Weight:
569.63

Synonyms:
None

SMILES:
O=S(NC1=NC(C2=NC=CC=N2)=NC(OCCO)=C1OC3=CC=CC=C3OC)(C4=CC=C(C(C)(C)C)C=C4)=O.O

Tpsa:
177.15

Logp:
3.3792

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1270

--


Purity:
98%

MDL No:
MFCD00866530

Storage:
4°C

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

Molecular Formula:
C₉H₁₁FN₂O₅

Molecular Weight:
246.19

Synonyms:
Ro 21-9738; 5-Fluoro-5'-deoxyuridine; 5'-DFUR

SMILES:
O=C(N1)N([C@H]2[C@H](O)[C@H](O)[C@@H](C)O2)C=C(F)C1=O

Tpsa:
104.55

Logp:
-1.6852

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1273

--


Purity:
97%

MDL No:
MFCD00016938

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀O₆

Molecular Weight:
286.24

Synonyms:
Kempferol; Robigenin

SMILES:
OC1=C2C(OC(C3=CC=C(O)C=C3)=C(O)C2=O)=CC(O)=C1

Tpsa:
111.13

Logp:
2.2824

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1