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CS-5258

L-685458

Manufacturer: ChemScene

CAS Number: 292632-98-5

Select a Size

Pack Size	SKU	Availability	Price
1 mg	CS-5258-1-mg	In Stock	₹ 12,834.00
5 mg	CS-5258-5-mg	In Stock	₹ 38,502.00
10 mg	CS-5258-10-mg	In Stock	₹ 59,892.00
25 mg	CS-5258-25-mg	In Stock	₹ 1,11,228.00
50 mg	CS-5258-50-mg	In Stock	₹ 1,62,564.00

CS-5258 - 1 mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

99%

MDL No

MFCD03093402

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₉H₅₂N₄O₆

Molecular Weight

672.85

Synonyms

L-685,458

SMILES

O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CC2=CC=CC=C2)C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC3=CC=CC=C3)=O)=O

Tpsa

159.85

Logp

4.476

H Acceptors

6

H Donors

5

Rotatable Bonds

17

Other Options

Image	Product Name	Manufacturer	Price Range
	Sigma Aldrich Fine Chemicals Biosciences L-685,458 >96% (HPLC), solid \| Purity: >96% (HPLC) \| Mol Wt: 672.85 \| 292632-98-5 \| MFCD03093402 \| 1MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 52,876.08
	L-Phenylalaninamide, N-[(2R,4R,5S)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-	Aaron Chemicals LLC	₹ 13,176.24 - ₹ 75,891.72
	292632-98-5 \| L-Phenylalaninamide, N-[(2R,4R,5S)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-	A2B Chem	₹ 7,700.40 - ₹ 45,774.60

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:

99%

MDL No:

MFCD03093402

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₉H₅₂N₄O₆

Molecular Weight:

672.85

Synonyms:

L-685,458

SMILES:

O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CC2=CC=CC=C2)C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC3=CC=CC=C3)=O)=O

Tpsa:

159.85

Logp:

4.476

H Acceptors:

6

H Donors:

5

Rotatable Bonds:

17

ChemScene

--

Purity:

95+%

MDL No:

MFCD00075727

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₉NaO₄

Molecular Weight:

216.17

Synonyms:

Coniferic acid (sodium)

SMILES:

O=C(O[Na])/C=C/C1=CC=C(O)C(OC)=C1

Tpsa:

55.76

Logp:

1.0407

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

95+%

MDL No:

MFCD00870555

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₁₄O₄

Molecular Weight:

282.29

Synonyms:

DMXAA; ASA-404

SMILES:

O=C(O)CC1=CC=CC(C2=O)=C1OC3=C2C=CC(C)=C3C

Tpsa:

67.51

Logp:

3.19014

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD25976849

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₆BrN₃O₅

Molecular Weight:

268.02

Synonyms:

None

SMILES:

BrCC(N1CC([N+]([O-])=O)([N+]([O-])=O)C1)=O

Tpsa:

106.59

Logp:

-0.5268

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

3