CS-0119239

Tetrazine-Ph-NHCO-PEG6-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

C29H46N6O9

Molecular Weight

622.71

Synonyms

None

SMILES

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

Tpsa

174.37

Logp

1.5642

H Acceptors

13

H Donors

2

Rotatable Bonds

24

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-0119239

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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:
C29H46N6O9

Molecular Weight:
622.71

Synonyms:
None

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

Tpsa:
174.37

Logp:
1.5642

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
24

Img

ChemScene

CS-0119240

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₆H₃₈N₄O₇S

Molecular Weight:
550.67

Synonyms:
None

SMILES:
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(NCCOCCOCCOCCNC(C3=CC=C(C([H])=O)C=C3)=O)=O)N1

Tpsa:
144.09

Logp:
1.1207

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
19

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

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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:
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