CS-0119080

DBCO-PEG3-SS-NHS ester

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C34H39N3O9S2

Molecular Weight

697.82

Synonyms

None

SMILES

O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCSSCCC(ON4C(CCC4=O)=O)=O)=O

Tpsa

140.78

Logp

3.2579

H Acceptors

11

H Donors

1

Rotatable Bonds

20

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-0119080

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C34H39N3O9S2

Molecular Weight:
697.82

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCSSCCC(ON4C(CCC4=O)=O)=O)=O

Tpsa:
140.78

Logp:
3.2579

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0119081

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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:
C₃₂H₃₉N₅O₆

Molecular Weight:
589.68

Synonyms:
None

SMILES:
O=C(N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2)CCCCC(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=O)=O)C(C)C)=O

Tpsa:
170.93

Logp:
2.6521

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
14

Img

ChemScene

CS-0119083

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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:
C43H58N4O9S2

Molecular Weight:
839.07

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCOCCC(NCCSSCCNC(O[C@H]4CCC/C=C/CC4)=O)=O)=O

Tpsa:
153.76

Logp:
5.3986

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
26

Img

ChemScene

CS-0119084

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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:
C₃₉H₄₆N₆O₆

Molecular Weight:
694.82

Synonyms:
None

SMILES:
O=C(N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2)CCCCC(N[C@H](C(N[C@H](C(NC4=CC=C(C=C4)CO)=O)CCCNC(N)=O)=O)C(C)C)=O

Tpsa:
182.96

Logp:
3.6985

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
16