CS-0119288

(S)-TCO-PEG3-maleimide

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C24H37N3O8

Molecular Weight

495.57

Synonyms

None

SMILES

O=C(O[C@H]1CCC/C([H])=C/CC1)NCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa

132.5

Logp

1.0826

H Acceptors

8

H Donors

2

Rotatable Bonds

16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C24H37N3O8

Molecular Weight:
495.57

Synonyms:
None

SMILES:
O=C(O[C@H]1CCC/C([H])=C/CC1)NCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa:
132.5

Logp:
1.0826

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0119292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C42H76N2O15

Molecular Weight:
849.06

Synonyms:
None

SMILES:
O=C(O[C@H]1CCC/C([H])=C/CC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(O[C@H]2CCC/C([H])=C/CC2)=O

Tpsa:
178.19

Logp:
4.3992

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
38

Img

ChemScene

CS-0119296

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrN₄O₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
O=C(C1=NNC2=NC=C(Br)C=C21)N(OC)C

Tpsa:
71.11

Logp:
1.3538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
BrC1=CN=C(C2=C1)NN=C2CO

Tpsa:
61.8

Logp:
1.2127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1