Home Products Bioactive Molecules Peptides CS 0256225

CS-0256225

Phytochelatin 4 TFA

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₅₄F₃N₉O₂₀S₄

Molecular Weight

1118.12

Synonyms

PC 4 (TFA)

SMILES

OC(CNC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@H](N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O.O=C(O)C(F)(F)F

Tpsa

482.62

Logp

-5.2802

H Acceptors

19

H Donors

19

Rotatable Bonds

33

Other Options

Image	Product Name	Manufacturer	Price Range
	(Z)2S,4R-Sacubitril	ChemScene	₹ 55,614.00 - ₹ 1,71,120.00
	(R,Z)-tert-Butyl (1-(7-(3-bromobut-2-en-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate Linagliptin Impurity	ChemScene	₹ 32,940.60
	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((4-Chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(methylsulfonamido)cyclohexyl)oxalamide Edoxaban Impurity	ChemScene	₹ 13,176.24
	Isopropyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 39,528.72
	Methyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 19,764.36
	N,N'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) Edoxaban Impurity	ChemScene	₹ 13,176.24

...

Related Products

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₆H₅₄F₃N₉O₂₀S₄

Molecular Weight:

1118.12

Synonyms:

PC 4 (TFA)

SMILES:

OC(CNC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@H](N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O.O=C(O)C(F)(F)F

Tpsa:

482.62

Logp:

-5.2802

H Acceptors:

19

H Donors:

19

Rotatable Bonds:

33

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

polypeptide, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₂H₆₅N₁₁O₂₂S₅

Molecular Weight:

1236.35

Synonyms:

PC 5

SMILES:

OC([C@@H](N)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:

540.82

Logp:

-7.1493

H Acceptors:

22

H Donors:

22

Rotatable Bonds:

41

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅₀H₇₇N₁₃O₂₆S₆

Molecular Weight:

1468.61

Synonyms:

PC 6

SMILES:

OC([C@@H](N)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:

636.32

Logp:

-8.3851

H Acceptors:

26

H Donors:

26

Rotatable Bonds:

49

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₁N

Molecular Weight:

157.21

Synonyms:

2-(4-methylphenyl)-1H-pyrrole

SMILES:

CC1=CC=C(C=C1)C2=CC=CN2

Tpsa:

15.79

Logp:

2.99012

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

1