CS-0120074

Py-ds-dmBut-amido-PEG4-NHS ester

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

C26H39N3O9S2

Molecular Weight

601.73

Synonyms

None

SMILES

O=C1CCC(N1OC(CCOCCOCCOCCOCCNC(CCC(C)(C)SSC2=CC=CC=N2)=O)=O)=O

Tpsa

142.59

Logp

2.5606

H Acceptors

12

H Donors

1

Rotatable Bonds

22

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-0120074

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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:
C26H39N3O9S2

Molecular Weight:
601.73

Synonyms:
None

SMILES:
O=C1CCC(N1OC(CCOCCOCCOCCOCCNC(CCC(C)(C)SSC2=CC=CC=N2)=O)=O)=O

Tpsa:
142.59

Logp:
2.5606

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-0120075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁NO₄

Molecular Weight:
411.45

Synonyms:
Fmoc-3-ethynylphe

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(C#C)=C4

Tpsa:
75.63

Logp:
4.2023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0120076

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Purity:
98%

MDL No:
MFCD01310272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₉S

Molecular Weight:
388.35

Synonyms:
Sulfo-EMCS (free acid)

SMILES:
O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCCCN2C(C=CC2=O)=O

Tpsa:
155.43

Logp:
-1.0547

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0120077

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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:
C₁₄H₂₁Cl₂N₃

Molecular Weight:
302.24

Synonyms:
None

SMILES:
CN(CCN1[C@]2([H])[C@@]3([H])CNCC2)C4=C1C3=CC=C4.Cl[H].Cl[H]

Tpsa:
18.51

Logp:
2.2455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0