CS-0115726

Mal-amido-PEG8-val-gly-PAB-OH

Manufacturer: ChemScene

CAS Number: 2353409-52-4

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Purity

98%

MDL No

MFCD31811439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C40H63N5O15

Molecular Weight

853.95

Synonyms

None

SMILES

O=C(CNC([C@H](C(C)C)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN(C1=O)C(C=C1)=O)=O)=O)=O)NC2=CC=C(CO)C=C2

Tpsa

247.85

Logp

-0.6714

H Acceptors

15

H Donors

5

Rotatable Bonds

37

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0115726

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Purity:
98%

MDL No:
MFCD31811439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C40H63N5O15

Molecular Weight:
853.95

Synonyms:
None

SMILES:
O=C(CNC([C@H](C(C)C)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN(C1=O)C(C=C1)=O)=O)=O)=O)NC2=CC=C(CO)C=C2

Tpsa:
247.85

Logp:
-0.6714

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
37

Img

ChemScene

CS-0115729

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Purity:
95%

MDL No:
MFCD05863820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈BrO₃P

Molecular Weight:
273.10

Synonyms:
None

SMILES:
O=P(OCC)(OCC)CCCCBr

Tpsa:
35.53

Logp:
3.4276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0115730

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Purity:
98%

MDL No:
MFCD24539460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆BrO₃P

Molecular Weight:
329.21

Synonyms:
None

SMILES:
O=P(OCC)(CCCCCCCCBr)OCC

Tpsa:
35.53

Logp:
4.988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0115731

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Purity:
98%

MDL No:
MFCD24539459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₆O₆P₂

Molecular Weight:
386.40

Synonyms:
None

SMILES:
O=P(OCC)(OCC)CCCCCCCCP(OCC)(OCC)=O

Tpsa:
71.06

Logp:
5.8592

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
17