CS-0115478

DBCO-C3-PEG4-NH-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

C38H51N3O10

Molecular Weight

709.83

Synonyms

None

SMILES

O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCCOC(CCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O)=O

Tpsa

150.96

Logp

3.7439

H Acceptors

10

H Donors

2

Rotatable Bonds

22

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-0115478

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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:
C38H51N3O10

Molecular Weight:
709.83

Synonyms:
None

SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCCOC(CCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O)=O

Tpsa:
150.96

Logp:
3.7439

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0115479

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Purity:
98%

MDL No:
MFCD28505558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂S₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
C#CCOCCSSCCO

Tpsa:
29.46

Logp:
1.0099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0115480

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Purity:
97%

MDL No:
MFCD31811448

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₈H₇₆N₂O₁₅

Molecular Weight:
801.01

Synonyms:
None

SMILES:
NCCOCCOCCOCCN(CCOCCOCCOCCOCCC(OC(C)(C)C)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
183.39

Logp:
1.8933

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
41

Img

ChemScene

CS-0115482

--


Purity:
98%

MDL No:
MFCD27635164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₅NO₁₄

Molecular Weight:
629.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
167.93

Logp:
1.1518

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
33