CS-0119079

TCO-PEG1-Val-Cit-OH

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

C₂₅H₄₃N₅O₈

Molecular Weight

541.64

Synonyms

None

SMILES

OC([C@H](CCCNC(N)=O)NC([C@@H](C(C)C)NC(CCOCCNC(OC1CCCC/C=C/C1)=O)=O)=O)=O

Tpsa

198.18

Logp

1.1669

H Acceptors

7

H Donors

6

Rotatable Bonds

16

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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-0119079

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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:
C₂₅H₄₃N₅O₈

Molecular Weight:
541.64

Synonyms:
None

SMILES:
OC([C@H](CCCNC(N)=O)NC([C@@H](C(C)C)NC(CCOCCNC(OC1CCCC/C=C/C1)=O)=O)=O)=O

Tpsa:
198.18

Logp:
1.1669

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
16

Img

ChemScene

CS-0119080

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C34H39N3O9S2

Molecular Weight:
697.82

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCSSCCC(ON4C(CCC4=O)=O)=O)=O

Tpsa:
140.78

Logp:
3.2579

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0119081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₉N₅O₆

Molecular Weight:
589.68

Synonyms:
None

SMILES:
O=C(N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2)CCCCC(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=O)=O)C(C)C)=O

Tpsa:
170.93

Logp:
2.6521

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
14

Img

ChemScene

CS-0119083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C43H58N4O9S2

Molecular Weight:
839.07

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCOCCC(NCCSSCCNC(O[C@H]4CCC/C=C/CC4)=O)=O)=O

Tpsa:
153.76

Logp:
5.3986

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
26