CS-0115541

N-(Boc-PEG3)-N-bis(PEG3-azide)

Manufacturer: ChemScene

CAS Number: 2182602-15-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0115541-250mg In Stock ₹ 69,731.40
500mg CS-0115541-500mg In Stock ₹ 1,17,645.00

CS-0115541 - 250mg

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₅₇N₇O₁₁

Molecular Weight

679.80

Synonyms

None

SMILES

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

Tpsa

210.13

Logp

2.7902

H Acceptors

14

H Donors

0

Rotatable Bonds

36

Other Options

Image Product Name Manufacturer Price Range
AV18057
2182602-15-7 | N-(t-butyl ester-PEG3)-N-bis(PEG3-azide)
A2B Chem ₹ 30,459.36

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SAFETY INFORMATION

Pictograms

GHS07

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0115541

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₅₇N₇O₁₁

Molecular Weight:
679.80

Synonyms:
None

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

Tpsa:
210.13

Logp:
2.7902

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
36

Img

ChemScene

CS-0115542

--


Purity:
98%

MDL No:
MFCD24458414

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈N₆S₂

Molecular Weight:
204.28

Synonyms:
None

SMILES:
[N-]=[N+]=NCCSSCCN=[N+]=[N-]

Tpsa:
97.52

Logp:
2.9884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0115543

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₅FN₄O

Molecular Weight:
320.41

Synonyms:
Favipiravir N-1 Int.

SMILES:
N#CC1=NC(F)=CNC1=O.C2(NC3CCCCC3)CCCCC2

Tpsa:
81.57

Logp:
3.02208

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0115544

--


Purity:
98%

MDL No:
MFCD00136215

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇NO₅

Molecular Weight:
161.11

Synonyms:
Propanedioic acid,2-(hydroxyimino)-, 1,3-dimethyl ester

SMILES:
O=C(OC)/C(C(OC)=O)=N\O

Tpsa:
85.19

Logp:
-0.8374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2