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CS-0147954

THP-PEG6-C2-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

C₂₄H₄₆O₁₀

Molecular Weight

494.62

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOC1CCCCO1

Tpsa

100.14

Logp

2.361

H Acceptors

10

H Donors

0

Rotatable Bonds

22

Other Options

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...

SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₄₆O₁₀

Molecular Weight:

494.62

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOC1CCCCO1

Tpsa:

100.14

Logp:

2.361

H Acceptors:

10

H Donors:

0

Rotatable Bonds:

22

ChemScene

--

Purity:

98%

MDL No:

MFCD09972210

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₆N₂O₂

Molecular Weight:

208.26

Synonyms:

2-Methoxy-4-morpholinobenzenamine

SMILES:

NC1=CC=C(N2CCOCC2)C=C1OC

Tpsa:

47.72

Logp:

1.114

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD00059164

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₆N₂S₂

Molecular Weight:

182.27

Synonyms:

6-Amino-2-mercaptobenzothiazole

SMILES:

S=C1SC2=CC(N)=CC=C2N1

Tpsa:

41.81

Logp:

2.54109

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

MFCD00083661

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₆ClNO₂

Molecular Weight:

229.70

Synonyms:

N-Me-Phe-OMe HCl

SMILES:

O=C(OC)[C@H](CC1=CC=CC=C1)NC.[H]Cl

Tpsa:

38.33

Logp:

1.4119

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4