CS-0116465

DBCO-NH-PEG7-C2-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

C40H51N3O13

Molecular Weight

781.85

Synonyms

None

SMILES

O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O)N(C2)C3=C(C=CC=C3)C#CC4=C2C=CC=C4

Tpsa

177.7

Logp

1.9429

H Acceptors

13

H Donors

1

Rotatable Bonds

28

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-0116465

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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:
C40H51N3O13

Molecular Weight:
781.85

Synonyms:
None

SMILES:
O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O)N(C2)C3=C(C=CC=C3)C#CC4=C2C=CC=C4

Tpsa:
177.7

Logp:
1.9429

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
28

Img

ChemScene

CS-0116467

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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:
C28H27N3O6

Molecular Weight:
501.53

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCCCC(ON4C(CCC4=O)=O)=O)=O

Tpsa:
113.09

Logp:
2.6069

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0116468

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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:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=C(OCCCCl)C=C12)O

Tpsa:
59.42

Logp:
2.9407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0116469

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Purity:
98%

MDL No:
MFCD31747082

Storage:
-20°C

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

Molecular Formula:
C₃₂H₃₄N₄O₇

Molecular Weight:
586.63

Synonyms:
None

SMILES:
O=C(CCNC(CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)=O)N2C3=CC=CC=C3C#CC4=CC=CC=C4C2

Tpsa:
134.35

Logp:
1.2939

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
15