CS-0543214

N'-hydroxy-2-(3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetimidamide

Manufacturer: ChemScene

CAS Number: 874766-76-4

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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

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

3-Oxo-2,3-dihydro-4H-1,4-benzoxazine-4-acetamidoxime

SMILES

NC(CN1C(COC2=CC=CC=C12)=O)=NO

Tpsa

88.15

Logp

0.1584

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0543214

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
3-Oxo-2,3-dihydro-4H-1,4-benzoxazine-4-acetamidoxime

SMILES:
NC(CN1C(COC2=CC=CC=C12)=O)=NO

Tpsa:
88.15

Logp:
0.1584

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
C1CCN(C1)CCC2C(=O)NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Tpsa:
84.71

Logp:
1.7802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅S₂

Molecular Weight:
261.33

Synonyms:
N-(2-Thiazolyl)-1H-benzotriazole-1-carbothioamide

SMILES:
C1=CC=C2C(=C1)N=NN2C(=S)NC3=NC=CS3

Tpsa:
55.63

Logp:
2.1329

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₂

Molecular Weight:
243.22

Synonyms:
4-Amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione

SMILES:
CC1=NN2C(=O)C3=CC=CC=C3N=C2N(C1=O)N

Tpsa:
95.28

Logp:
-0.57338

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0