CS-0762258

(1,4,7,10-Tetraaza-cyclododec-1-yl)-acetic acid allyl ester

Manufacturer: ChemScene

CAS Number: 1023970-58-2

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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

C₁₃H₂₆N₄O₂

Molecular Weight

270.37

Synonyms

None

SMILES

C=CCOC(=O)CN1CCNCCNCCNCC1

Tpsa

65.63

Logp

-1.2

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE13339
1023970-58-2 | (1,4,7,10TETRAAZA-CYCLODODEC-1-YL)-ACETIC ACID ALLYL ESTER
A2B Chem --

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

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Img

ChemScene

CS-0762258

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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:
C₁₃H₂₆N₄O₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C=CCOC(=O)CN1CCNCCNCCNCC1

Tpsa:
65.63

Logp:
-1.2

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0762260

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(N)=C(S1)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762261

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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:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
None

SMILES:
Cl.N[C@@H](C1=CC=C(F)C=C1)C(F)(F)C(O)=O

Tpsa:
63.32

Logp:
1.9672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762262

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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:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
None

SMILES:
CC1=NC2=CC(F)=CC(F)=C2C(N)=C1

Tpsa:
38.91

Logp:
2.40362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0