CS-0902809

Tert-butyl (5,8,11,14-tetraoxa-2-azahexadecan-16-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2566593-53-9

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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

C₁₆H₃₄N₂O₆

Molecular Weight

350.45

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCOCCOCCOCCOCCNC

Tpsa

87.28

Logp

0.7969

H Acceptors

7

H Donors

2

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
BZ51536
2566593-53-9 | T-BOC-N-AMIDO-PEG5-METHYLAMINE (LR)
A2B Chem ₹ 24,726.84 - ₹ 80,084.16

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

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Img

ChemScene

CS-0902809

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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:
C₁₆H₃₄N₂O₆

Molecular Weight:
350.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCNC

Tpsa:
87.28

Logp:
0.7969

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0902811

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Purity:
98%

MDL No:
MFCD18632937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H8F6O3

Molecular Weight:
242.12

Synonyms:
None

SMILES:
FC(F)(F)OCCOCCOC(F)(F)F

Tpsa:
27.69

Logp:
2.0758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0902812

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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:
C7H13F3O3

Molecular Weight:
202.17

Synonyms:
None

SMILES:
FC(F)(F)OCCOCCOCC

Tpsa:
27.69

Logp:
1.5759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0902813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrClNO

Molecular Weight:
342.66

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)C(O)CNCC=2C=CC=CC2

Tpsa:
32.26

Logp:
3.6941

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5