CS-0636603

tert-Butyl (26-bromo-3,6,9,12,15,18,21,24-octaoxahexacosyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2874309-90-5

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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

C₂₄H₄₈BrNO₁₀

Molecular Weight

590.54

Synonyms

None

SMILES

O=C(N(CCOCCOCCOCCOCCOCCOCCOCCOCCBr)C)OC(C)(C)C

Tpsa

103.38

Logp

2.381

H Acceptors

10

H Donors

0

Rotatable Bonds

26

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₈BrNO₁₀

Molecular Weight:
590.54

Synonyms:
None

SMILES:
O=C(N(CCOCCOCCOCCOCCOCCOCCOCCOCCBr)C)OC(C)(C)C

Tpsa:
103.38

Logp:
2.381

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
26

Img

ChemScene

CS-0636606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₉NO₁₁

Molecular Weight:
527.65

Synonyms:
None

SMILES:
O=C(N(CCOCCOCCOCCOCCOCCOCCOCCOCCO)C)OC(C)(C)C

Tpsa:
123.61

Logp:
0.9784

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0636609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀BrNO₈

Molecular Weight:
502.44

Synonyms:
None

SMILES:
O=C(N(CCOCCOCCOCCOCCOCCOCCBr)C)OC(C)(C)C

Tpsa:
84.92

Logp:
2.3478

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0636611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₇NO₁₁S

Molecular Weight:
593.73

Synonyms:
None

SMILES:
O=C(N(CCOCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)C)OC(C)(C)C

Tpsa:
128.29

Logp:
2.66682

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
23