CS-0119684

SS-bis-amino-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

C36H58N4O18S2

Molecular Weight

898.99

Synonyms

None

SMILES

O=C(CCSSCCC(NCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O)NCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa

259.4

Logp

-0.4922

H Acceptors

20

H Donors

2

Rotatable Bonds

39

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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ChemScene

CS-0119684

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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:
C36H58N4O18S2

Molecular Weight:
898.99

Synonyms:
None

SMILES:
O=C(CCSSCCC(NCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O)NCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa:
259.4

Logp:
-0.4922

H Acceptors:
20

H Donors:
2

Rotatable Bonds:
39

Img

ChemScene

CS-0119686

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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:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
4-ethyl-5-iodo-pyridin-2-ylamine

SMILES:
NC1=NC=C(I)C(CC)=C1

Tpsa:
38.91

Logp:
1.8308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119689

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1CCC(N)CC1

Tpsa:
55.56

Logp:
0.7512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119691

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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:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride

SMILES:
O=C(C1CCNCC1)OCC2=CC=CC=C2.[H]Cl

Tpsa:
38.33

Logp:
2.1512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3