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CS-0115446

Azide-PEG16-alcohol

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-0115446-5g	In Stock	₹ 2,43,860.00
10g	CS-0115446-10g	In Stock	₹ 3,89,820.00

CS-0115446 - 5g

₹ 2,43,860.00

In Stock

Quantity

1

Base Price: ₹ 2,43,860.00

GST (18%): ₹ 43,894.80

Total Price: ₹ 2,87,754.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₆₅N₃O₁₆

Molecular Weight

747.87

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa

207.44

Logp

0.538

H Acceptors

17

H Donors

1

Rotatable Bonds

47

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	(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	₹ 13,706.00
	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,706.00
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...

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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:

C₃₂H₆₅N₃O₁₆

Molecular Weight:

747.87

Synonyms:

None

SMILES:

[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:

207.44

Logp:

0.538

H Acceptors:

17

H Donors:

1

Rotatable Bonds:

47

ChemScene

--

Purity:

98%

MDL No:

MFCD31561113

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C24H45NO10

Molecular Weight:

507.61

Synonyms:

None

SMILES:

C#CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O

Tpsa:

112.17

Logp:

1.2771

H Acceptors:

10

H Donors:

1

Rotatable Bonds:

25

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₈H₅₃N₇O₁₁

Molecular Weight:

663.76

Synonyms:

None

SMILES:

O=C(CCOCCOCCC(OC(C)(C)C)=O)N(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCN=[N+]=[N-]

Tpsa:

217.97

Logp:

2.6903

H Acceptors:

13

H Donors:

0

Rotatable Bonds:

33

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₂H₅₆F₁₀O₁₇

Molecular Weight:

1022.87

Synonyms:

None

SMILES:

O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O

Tpsa:

172.59

Logp:

4.5846

H Acceptors:

17

H Donors:

0

Rotatable Bonds:

44