CS-0119243

Tetrazine-PEG4-SS-Py

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

C28H37N7O6S2

Molecular Weight

631.77

Synonyms

None

SMILES

O=C(CCOCCOCCOCCOCCNC(CCSSC1=CC=CC=N1)=O)NCC2=CC=C(C3=NN=CN=N3)C=C2

Tpsa

159.57

Logp

2.3481

H Acceptors

13

H Donors

2

Rotatable Bonds

23

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

Compare Similar Items

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Img

ChemScene

CS-0119243

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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:
C28H37N7O6S2

Molecular Weight:
631.77

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCNC(CCSSC1=CC=CC=N1)=O)NCC2=CC=C(C3=NN=CN=N3)C=C2

Tpsa:
159.57

Logp:
2.3481

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
23

Img

ChemScene

CS-0119244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C32H40N10O7

Molecular Weight:
676.72

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=NN=CN=N2)C=C1)CCOCCOCCOCCOCCOCCC(NCC3=CC=C(C4=NN=CN=N4)C=C3)=O

Tpsa:
207.47

Logp:
0.9764

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
24

Img

ChemScene

CS-0119245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C21H27N5O5

Molecular Weight:
429.47

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=NN=CN=N2)C=C1)CCOCCOCCOCCOCC#C

Tpsa:
117.58

Logp:
0.6395

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0119247

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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:
C28H34N6O7

Molecular Weight:
566.61

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=NN=CN=N2)C=C1)CCOCCOCCOCCOCCNC(C3=CC=C(C=O)C=C3)=O

Tpsa:
163.75

Logp:
1.2488

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
20