CS-0563786

Ethyl 2-(benzo[e][1,2,4]triazin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 77475-32-2

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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

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

1,2,4-Benzotriazine-3-acetic acid, ethyl ester

SMILES

CCOC(=O)CC1=NC2=CC=CC=C2N=N1

Tpsa

64.97

Logp

1.1304

H Acceptors

5

H Donors

0

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-0563786

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
1,2,4-Benzotriazine-3-acetic acid, ethyl ester

SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2N=N1

Tpsa:
64.97

Logp:
1.1304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

SMILES:
Cl.O=C(NC=1C(=CC=CC1C)C)CCC(N)C

Tpsa:
55.12

Logp:
2.79114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CNCC=2C=CC=C(OC)C2

Tpsa:
34.15

Logp:
2.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2CO)[N+](=O)[O-]

Tpsa:
68.3

Logp:
1.9369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4