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CS-5531

NT157

Manufacturer: ChemScene

CAS Number: 1384426-12-3

Select a Size

Pack Size	SKU	Availability	Price
2 mg	CS-5531-2-mg	In Stock	₹ 7,700.40
5 mg	CS-5531-5-mg	In Stock	₹ 13,689.60
10 mg	CS-5531-10-mg	In Stock	₹ 21,390.00
25 mg	CS-5531-25-mg	In Stock	₹ 40,213.20
50 mg	CS-5531-50-mg	In Stock	₹ 63,314.40

CS-5531 - 2 mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

95+%

MDL No

MFCD28127272

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄BrNO₅S

Molecular Weight

412.26

Synonyms

Tyrphostin NT157

SMILES

S=C(NCC1=CC(O)=C(O)C(O)=C1)/C=C/C2=CC(O)=C(O)C(Br)=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image	Product Name	Manufacturer	Price Range
	2-Propenethioamide, 3-(3-bromo-4,5-dihydroxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]-, (2E)-	Aaron Chemicals LLC	₹ 7,015.92 - ₹ 1,25,944.32
	1384426-12-3 \| (E)-3-(3-Bromo-4,5-dihydroxyphenyl)-n-(3,4,5-trihydroxybenzyl)prop-2-enethioamide	A2B Chem	₹ 11,122.80 - ₹ 80,426.40

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

95+%

MDL No:

MFCD28127272

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₄BrNO₅S

Molecular Weight:

412.26

Synonyms:

Tyrphostin NT157

SMILES:

S=C(NCC1=CC(O)=C(O)C(O)=C1)/C=C/C2=CC(O)=C(O)C(Br)=C2

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A

ChemScene

--

Purity:

98%

MDL No:

MFCD00210937

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₉NOSe

Molecular Weight:

274.18

Synonyms:

SPI-1005; PZ-51; CCG-39161

SMILES:

O=C1N(C2=CC=CC=C2)[Se]C3=C1C=CC=C3

Tpsa:

22

Logp:

2.0477

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD27987913

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₁₆FN₃O₂S

Molecular Weight:

345.40

Synonyms:

TAK-438 (free base)

SMILES:

O=S(N1C=C(CNC)C=C1C2=CC=CC=C2F)(C3=CC=CN=C3)=O

Tpsa:

63.99

Logp:

2.6456

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD00006830

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₃₀O₁₆

Molecular Weight:

610.52

Synonyms:

Rutoside; Quercetin 3-O-rutinoside

SMILES:

O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15

Tpsa:

269.43

Logp:

-1.6871

H Acceptors:

16

H Donors:

10

Rotatable Bonds:

6