Home Products Building Blocks Functional Group CS 0119056

CS-0119056

BCN-PEG4-OH

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

C19H31NO6

Molecular Weight

369.45

Synonyms

None

SMILES

[H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCO)=O

Tpsa

86.25

Logp

1.1943

H Acceptors

6

H Donors

2

Rotatable Bonds

13

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

...

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:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C19H31NO6

Molecular Weight:

369.45

Synonyms:

None

SMILES:

[H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCO)=O

Tpsa:

86.25

Logp:

1.1943

H Acceptors:

6

H Donors:

2

Rotatable Bonds:

13

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C21H35N3O7

Molecular Weight:

441.52

Synonyms:

None

SMILES:

[H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CON)=O)=O

Tpsa:

130.37

Logp:

0.2085

H Acceptors:

8

H Donors:

3

Rotatable Bonds:

16

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C26H37NO8S

Molecular Weight:

523.64

Synonyms:

None

SMILES:

O=C(OC[C@@H]1[C@@]2(CCC#CCC[C@@]21[H])[H])NCCOCCOCCOCCOS(C3=CC=C(C=C3)C)(=O)=O

Tpsa:

109.39

Logp:

2.91592

H Acceptors:

8

H Donors:

1

Rotatable Bonds:

16

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C19H25NO6

Molecular Weight:

363.40

Synonyms:

Ald-benzyl-amide-PEG4-propargyl

SMILES:

O=C(NCCOCCOCCOCCOCC#C)C1=CC=C(C=O)C=C1

Tpsa:

83.09

Logp:

0.9285

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

15