CS-0119249

Tetrazine-PEG4-oxyamine hydrochloride

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

C22H34ClN7O7

Molecular Weight

544.00

Synonyms

None

SMILES

NOCC(NCCOCCOCCOCCOCCC(NCC(C=C1)=CC=C1C2=NN=CN=N2)=O)=O.Cl

Tpsa

181.93

Logp

-0.5654

H Acceptors

12

H Donors

3

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

Compare Similar Items

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Img

ChemScene

CS-0119249

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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:
C22H34ClN7O7

Molecular Weight:
544.00

Synonyms:
None

SMILES:
NOCC(NCCOCCOCCOCCOCCC(NCC(C=C1)=CC=C1C2=NN=CN=N2)=O)=O.Cl

Tpsa:
181.93

Logp:
-0.5654

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
20

Img

ChemScene

CS-0119250

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₁H₄₃N₇O₁₀S₂

Molecular Weight:
737.84

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(CNC(CCOCCOCCOCCOCCNC(CCSSCCC(ON3C(CCC3=O)=O)=O)=O)=O)C=C2)N=N1

Tpsa:
210.36

Logp:
1.19972

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
26

Img

ChemScene

CS-0119255

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₄H₄₄N₁₀O₇

Molecular Weight:
704.78

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(CNC(CCOCCOCCOCCOCCOCCC(NCC3=CC=C(C4=NN=C(C)N=N4)C=C3)=O)=O)C=C2)N=N1

Tpsa:
207.47

Logp:
1.59324

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
24

Img

ChemScene

CS-0119256

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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:
C32H45N7O10

Molecular Weight:
687.74

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(CNC(CCOCCOCCOCCOCCOCCOCCNC(CCN3C(C=CC3=O)=O)=O)=O)C=C2)N=N1

Tpsa:
202.52

Logp:
-0.22078

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
27