CS-0119272

TCO-PEG3-oxyamine

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

C19H35N3O7

Molecular Weight

417.50

Synonyms

None

SMILES

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

Tpsa

130.37

Logp

0.6578

H Acceptors

8

H Donors

3

Rotatable Bonds

15

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-0119272

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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:
C19H35N3O7

Molecular Weight:
417.50

Synonyms:
None

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

Tpsa:
130.37

Logp:
0.6578

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-0119273

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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:
C20H30N4O7

Molecular Weight:
438.47

Synonyms:
None

SMILES:
[H]C(C(C=C1)=CC=C1C(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)=O

Tpsa:
141.08

Logp:
1.6222

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0119274

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₄₂N₄O₅S

Molecular Weight:
558.73

Synonyms:
VH032-C5-COOH

SMILES:
O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NCCCCCCC(O)=O

Tpsa:
131.86

Logp:
3.73592

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0119275

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₈H₄₅N₃O₁₀

Molecular Weight:
583.67

Synonyms:
None

SMILES:
[H]/C(CCC1)=C\CC[C@H]1OC(NCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O

Tpsa:
150.96

Logp:
1.1158

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
22