CS-1060168

Ethyl 2-(4-(tert-butyl)-2,5-dioxo-1,2,4,5-tetrahydro-3H-benzo[E][1,2,4]triazepin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 866009-67-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₄

Molecular Weight

319.36

Synonyms

None

SMILES

O=C(OCC)CN1C(=O)NC=2C=CC=CC2C(=O)N1C(C)(C)C

Tpsa

78.95

Logp

2.2529

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-1060168

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₄

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=C(OCC)CN1C(=O)NC=2C=CC=CC2C(=O)N1C(C)(C)C

Tpsa:
78.95

Logp:
2.2529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060171

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)C(=O)C=1C=C(N(C2=NC=CN=C2)C1C)C

Tpsa:
85.08

Logp:
1.15144

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060172

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=CC=1C=C(N(C2=NC=CN=C2)C1C)C

Tpsa:
47.78

Logp:
1.69664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060173

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C=C1)N2N=CC3=C2CCCC3

Tpsa:
57.01

Logp:
1.9327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2