CS-0147933

THP-PEG8-Boc

Manufacturer: ChemScene

CAS Number: None

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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

C₂₆H₅₀O₁₁

Molecular Weight

538.67

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOC1OCCCC1

Tpsa

109.37

Logp

2.3776

H Acceptors

11

H Donors

0

Rotatable Bonds

25

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

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Img

ChemScene

CS-0147933

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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:
C₂₆H₅₀O₁₁

Molecular Weight:
538.67

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOC1OCCCC1

Tpsa:
109.37

Logp:
2.3776

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
25

Img

ChemScene

CS-0147936

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
(2R)-3-CYCLOHEXYL-2-METHYLPROPANOIC ACID

SMILES:
O=C(O)[C@H](C)CC1CCCCC1

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0147937

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
3-Pyridinecarboxylic acid, 4-chloro-1,6-dihydro-6-oxo-, ethyl ester

SMILES:
O=C(C(C(Cl)=C1)=CNC1=O)OCC

Tpsa:
59.16

Logp:
1.205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0147938

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
1-Oxa-10-azadispiro[2.0.4.4]dodecane-10-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N(CC1)CC2(CCCC2)C31CO3)OC(C)(C)C

Tpsa:
42.07

Logp:
2.9566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0