CS-0119075

Amino-PEG3-SS-acid

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

C11H23NO5S2

Molecular Weight

313.43

Synonyms

None

SMILES

NCCOCCOCCOCCSSCCC(O)=O

Tpsa

91.01

Logp

0.851

H Acceptors

7

H Donors

2

Rotatable Bonds

15

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-0119075

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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:
C11H23NO5S2

Molecular Weight:
313.43

Synonyms:
None

SMILES:
NCCOCCOCCOCCSSCCC(O)=O

Tpsa:
91.01

Logp:
0.851

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0119076

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Purity:
98%

MDL No:
MFCD32220341

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₂H₃₇N₅O₁₀

Molecular Weight:
651.66

Synonyms:
None

SMILES:
O=C(C=CC1=O)N1CCCCCC(N[C@@H](C(C)C)C(N[C@@H](C)C(NC(C=C2)=CC=C2COC(OC3=CC=C(C=C3)[N+]([O-])=O)=O)=O)=O)=O

Tpsa:
203.35

Logp:
3.3798

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
16

Img

ChemScene

CS-0119077

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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:
C30H34N2O6

Molecular Weight:
518.60

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCOCC#C)=O

Tpsa:
86.33

Logp:
2.529

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0119078

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Purity:
98%

MDL No:
MFCD18916979

Storage:
polypeptide, stored under nitrogen, away from moisture

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

Molecular Formula:
C₄₄H₄₂N₄O₇

Molecular Weight:
738.83

Synonyms:
None

SMILES:
OC([C@@H](NC([C@@H](NC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)=O)C)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O

Tpsa:
162.93

Logp:
5.4861

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
14