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CS-6933

ML213

Manufacturer: ChemScene

CAS Number: 489402-47-3

Select a Size

Pack Size	SKU	Availability	Price
5 mg	CS-6933-5-mg	In Stock	₹ 5,646.96
10 mg	CS-6933-10-mg	In Stock	₹ 8,470.44
25 mg	CS-6933-25-mg	In Stock	₹ 16,684.20
50 mg	CS-6933-50-mg	In Stock	₹ 24,812.40
100 mg	CS-6933-100-mg	In Stock	₹ 37,218.60

CS-6933 - 5 mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD00848936

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO

Molecular Weight

257.37

Synonyms

None

SMILES

O=C(C1C(C2)CCC2C1)NC3=C(C)C=C(C)C=C3C

Tpsa

29.1

Logp

3.98656

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image	Product Name	Manufacturer	Price Range
	Sigma Aldrich Fine Chemicals Biosciences ML213 >=98% (HPLC) \| 489402-47-3 \| 25MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 40,037.80
	Sigma Aldrich Fine Chemicals Biosciences ML213 >=98% (HPLC) \| 489402-47-3 \| 5MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 10,355.33
	489402-47-3 \| ML213	A2B Chem	₹ 855.60 - ₹ 9,326.04

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H413

Precautionary Statements

P233-P261-P264-P271-P273-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD00848936

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₃NO

Molecular Weight:

257.37

Synonyms:

None

SMILES:

O=C(C1C(C2)CCC2C1)NC3=C(C)C=C(C)C=C3C

Tpsa:

29.1

Logp:

3.98656

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₉H₃₄FN₃O₅S

Molecular Weight:

555.66

Synonyms:

AG014699 (monocamsylate); PF-01367338 (monocamsylate)

SMILES:

FC1=CC2=C3C(CCNC2=O)=C(C4=CC=C(CNC)C=C4)NC3=C1.O=S(C[C@@]5(C6(C)C)C(C[C@@]6([H])CC5)=O)(O)=O

Tpsa:

128.36

Logp:

4.2489

H Acceptors:

5

H Donors:

4

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD31544344

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₂FN₅O

Molecular Weight:

309.30

Synonyms:

CPI-444 analog

SMILES:

NC1=NC(C2=CC=CO2)=C3C(N(CC4=C(F)C=CC=C4)N=C3)=N1

Tpsa:

82.76

Logp:

2.8559

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD07782140

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₈O₅

Molecular Weight:

372.45

Synonyms:

None

SMILES:

C[C@@]12[C@](C(CO)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@]3(O5)[C@]5([H])C2)=O

Tpsa:

87.13

Logp:

1.9641

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

2