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 ₹ 7,700.40
100 mg CS-0116131-100-mg In Stock ₹ 12,834.00

CS-0116131 - 50 mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

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

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0116131

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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

Img

ChemScene

CS-0116134

--


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

Img

ChemScene

CS-0116135

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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

Img

ChemScene

CS-0116137

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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