CS-1044365

2-(3-Isobutyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[E][1,4]diazepin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1955516-26-3

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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

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

None

SMILES

O=C(O)CN1C(=O)C(NC(=O)C=2C=CC=CC21)CC(C)C

Tpsa

86.71

Logp

1.2623

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-1044365

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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:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C(NC(=O)C=2C=CC=CC21)CC(C)C

Tpsa:
86.71

Logp:
1.2623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1044366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₃

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC2=NC(=NO2)C3CC3C)CC1

Tpsa:
68.46

Logp:
3.3826

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂N₃O

Molecular Weight:
231.24

Synonyms:
None

SMILES:
FC1(F)CCC(C2=NOC(=N2)CNC)CC1

Tpsa:
50.95

Logp:
2.0819

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₅S

Molecular Weight:
272.24

Synonyms:
None

SMILES:
O=C(O)CN1N=CN2C=C(C=C2C1=O)S(=O)(=O)N

Tpsa:
136.76

Logp:
-1.772

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3