CS-0115281

Methyltetrazine-PEG13-acid

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

C36H60N4O15

Molecular Weight

788.88

Synonyms

None

SMILES

CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)C=C2)N=N1

Tpsa

208.85

Logp

1.29472

H Acceptors

18

H Donors

1

Rotatable Bonds

41

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-0115281

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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:
C36H60N4O15

Molecular Weight:
788.88

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)C=C2)N=N1

Tpsa:
208.85

Logp:
1.29472

H Acceptors:
18

H Donors:
1

Rotatable Bonds:
41

Img

ChemScene

CS-0115282

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Purity:
98%

MDL No:
MFCD30182058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₇N₃O₁₁S

Molecular Weight:
515.58

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCS(CCOCCOCCOCCN=[N+]=[N-])(=O)=O

Tpsa:
184.81

Logp:
0.3024

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
27

Img

ChemScene

CS-0115283

--


Purity:
98%

MDL No:
MFCD30723234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂N₄O₁₀

Molecular Weight:
522.59

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCC(O)=O

Tpsa:
170.98

Logp:
2.1081

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
24

Img

ChemScene

CS-0115284

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Purity:
96%

MDL No:
MFCD12911810

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
Sunitinib Impurity 33

SMILES:
O=C1NC2=C(C=C(F)C=C2)/C1=N/N

Tpsa:
67.48

Logp:
0.4406

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0