CS-0254627

2, 5-Dioxo-1-pyrrolidinyl 11-azidoundecanoate

Manufacturer: ChemScene

CAS Number: 850080-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0254627-100mg In Stock ₹ 4,895.00
250mg CS-0254627-250mg In Stock ₹ 8,010.00
1g CS-0254627-1g In Stock ₹ 31,951.00

CS-0254627 - 100mg

₹ 4,895.00

In Stock

Quantity

1

Base Price: ₹ 4,895.00

GST (18%): ₹ 881.10

Total Price: ₹ 5,776.10

Purity

95%

MDL No

MFCD29041759

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₄

Molecular Weight

324.38

Synonyms

None

SMILES

[N-]=[N+]=NCCCCCCCCCCC(ON1C(CCC1=O)=O)=O

Tpsa

112.44

Logp

3.4148

H Acceptors

5

H Donors

0

Rotatable Bonds

12

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254627

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Purity:
95%

MDL No:
MFCD29041759

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₄N₄O₄

Molecular Weight:
324.38

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCCCCCCCCC(ON1C(CCC1=O)=O)=O

Tpsa:
112.44

Logp:
3.4148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0254628

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅₆H₆₇N₇O₁₉

Molecular Weight:
1142.17

Synonyms:
None

SMILES:
OC1=C2C(C(C3=C(OC)C=CC=C3C2=O)=O)=C(O)C([C@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)NC(OCC6=CC=C(C=C6)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCCN7C(C=CC7=O)=O)=O)=O)=O)=O)=C1C[C@](O)(C4)C(CO)=O

Tpsa:
398.18

Logp:
1.467

H Acceptors:
19

H Donors:
11

Rotatable Bonds:
24

Img

ChemScene

CS-0254629

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Purity:
98%

MDL No:
MFCD22574771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₈N₄O₅Si₂

Molecular Weight:
504.81

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCCC(NC(CO[Si](C)(C(C)(C)C)C)CO[Si](C)(C(C)(C)C)C)=O

Tpsa:
114.78

Logp:
5.2484

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0254630

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Purity:
95%

MDL No:
MFCD23726628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(CCC(CCC(OCC)=O)N)OCC

Tpsa:
78.62

Logp:
1.0003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8