CS-0753839

2,2-Dimethyl-3-oxo-3-[2-(1-tritylimidazol-4-yl)ethylamino]propanoic acid

Manufacturer: ChemScene

CAS Number: 1309873-78-6

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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

C₂₉H₂₉N₃O₃

Molecular Weight

467.56

Synonyms

None

SMILES

CC(C)(C(O)=O)C(=O)NCCC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

84.22

Logp

4.4928

H Acceptors

4

H Donors

2

Rotatable Bonds

9

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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-0753839

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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:
C₂₉H₂₉N₃O₃

Molecular Weight:
467.56

Synonyms:
None

SMILES:
CC(C)(C(O)=O)C(=O)NCCC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
84.22

Logp:
4.4928

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0753840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=C(C=C1)C1CCNC1

Tpsa:
38.33

Logp:
1.9719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₄S

Molecular Weight:
263.23

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CS(=O)(=O)CC1CNC1

Tpsa:
83.47

Logp:
-0.1163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₂O₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
COC(=O)C(F)(F)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.2506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3