CS-0115539

Bis-Mal-Lysine-PEG4-acid

Manufacturer: ChemScene

CAS Number: 1426164-52-4

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Purity

98%

MDL No

MFCD28385462

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C31H45N5O13

Molecular Weight

695.71

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCOCCNC([C@@H](NC(CCN1C(C=CC1=O)=O)=O)CCCCNC(CCN2C(C=CC2=O)=O)=O)=O

Tpsa

236.28

Logp

-1.9548

H Acceptors

12

H Donors

4

Rotatable Bonds

28

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0115539

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Purity:
98%

MDL No:
MFCD28385462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C31H45N5O13

Molecular Weight:
695.71

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCNC([C@@H](NC(CCN1C(C=CC1=O)=O)=O)CCCCNC(CCN2C(C=CC2=O)=O)=O)=O

Tpsa:
236.28

Logp:
-1.9548

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
28

Img

ChemScene

CS-0115541

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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:
C₂₉H₅₇N₇O₁₁

Molecular Weight:
679.80

Synonyms:
None

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

Tpsa:
210.13

Logp:
2.7902

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
36

Img

ChemScene

CS-0115542

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Purity:
98%

MDL No:
MFCD24458414

Storage:
-20°C

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

Molecular Formula:
C₄H₈N₆S₂

Molecular Weight:
204.28

Synonyms:
None

SMILES:
[N-]=[N+]=NCCSSCCN=[N+]=[N-]

Tpsa:
97.52

Logp:
2.9884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0115543

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₅FN₄O

Molecular Weight:
320.41

Synonyms:
Favipiravir N-1 Int.

SMILES:
N#CC1=NC(F)=CNC1=O.C2(NC3CCCCC3)CCCCC2

Tpsa:
81.57

Logp:
3.02208

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2