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CS-0116131

Azide-PEG-amine MW 5000

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
50 mg	CS-0116131-50-mg	In Stock	₹ 8,010.00
100 mg	CS-0116131-100-mg	In Stock	₹ 13,350.00

CS-0116131 - 50 mg

₹ 8,010.00

In Stock

Quantity

1

Base Price: ₹ 8,010.00

GST (18%): ₹ 1,441.80

Total Price: ₹ 9,451.80

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

None

Molecular Weight

None

Synonyms

None

SMILES

NCCOCCN=[N+]=[N-].[n].[MW 5000]

Tpsa

119.01

Logp

1.0701

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

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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

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

None

Molecular Weight:

None

Synonyms:

None

SMILES:

NCCOCCN=[N+]=[N-].[n].[MW 5000]

Tpsa:

119.01

Logp:

1.0701

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD08445620

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₈N₂O₄

Molecular Weight:

220.18

Synonyms:

5-(2-Methoxy-4-nitrophenyl)-4-oxazole

SMILES:

O=[N+](C1=CC=C(C2=CN=CO2)C(OC)=C1)[O-]

Tpsa:

78.4

Logp:

2.2584

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₆N₂O₃

Molecular Weight:

236.27

Synonyms:

None

SMILES:

O=C(O[C@@H]1COCC1)NCC2=CC=CC(N)=C2

Tpsa:

73.58

Logp:

1.2839

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₀N₂O₅

Molecular Weight:

356.37

Synonyms:

Carbamic acid, N-[[3-[(phenoxycarbonyl)amino]phenyl]methyl]-, (3S)-tetrahydro-3-furanyl ester

SMILES:

O=C(O[C@@H]1COCC1)NCC2=CC=CC(NC(OC3=CC=CC=C3)=O)=C2

Tpsa:

85.89

Logp:

3.3126

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

5