CS-0115886

Amino-PEG9-amido-C16-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

C42H84N2O12

Molecular Weight

809.12

Synonyms

17-(Amino-PEG9-ethylcarbamoyl)heptadecanoic t-butyl ester

SMILES

O=C(CCCCCCCCCCCCCCCCC(OC(C)(C)C)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

Tpsa

164.49

Logp

5.794

H Acceptors

13

H Donors

2

Rotatable Bonds

46

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-0115886

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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:
C42H84N2O12

Molecular Weight:
809.12

Synonyms:
17-(Amino-PEG9-ethylcarbamoyl)heptadecanoic t-butyl ester

SMILES:
O=C(CCCCCCCCCCCCCCCCC(OC(C)(C)C)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

Tpsa:
164.49

Logp:
5.794

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
46

Img

ChemScene

CS-0115888

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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:
C₅₇H₁₀₅N₅O₂₄

Molecular Weight:
1244.50

Synonyms:
None

SMILES:
CC(N=N1)=NN=C1C2=CC=C(OCCOCCN)C=C2.[23]

Tpsa:
96.04

Logp:
1.23222

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0115889

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Purity:
98%

MDL No:
MFCD25424103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₂O₆P₂

Molecular Weight:
358.35

Synonyms:
None

SMILES:
OP(CCCCCCCCCCP(OCC)(OCC)=O)(O)=O

Tpsa:
93.06

Logp:
4.551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0115891

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Purity:
98%

MDL No:
MFCD22574813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H27NO9

Molecular Weight:
365.38

Synonyms:
None

SMILES:
O=C(O)CCOCCN(CCOCCC(O)=O)CCOCCC(O)=O

Tpsa:
142.83

Logp:
-0.2377

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
18