CS-0119241

Tetrazine-Ph-NHCO-PEG4-NH-Boc

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

C25H38N6O7

Molecular Weight

534.61

Synonyms

None

SMILES

O=C(NCC1=CC=C(C2=NN=CN=N2)C=C1)CCOCCOCCOCCOCCNC(OC(C)(C)C)=O

Tpsa

155.91

Logp

1.531

H Acceptors

11

H Donors

2

Rotatable Bonds

18

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-0119241

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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:
C25H38N6O7

Molecular Weight:
534.61

Synonyms:
None

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

Tpsa:
155.91

Logp:
1.531

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
18

Img

ChemScene

CS-0119242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C25H49N9O9

Molecular Weight:
619.71

Synonyms:
None

SMILES:
O=C([C@H](CCCCN)NC(CCOCCOCCOCCOCCN=[N+]=[N-])=O)NCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
246.35

Logp:
0.8433

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
33

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