CS-0751639

(2E)-N-(3-Bromo-4-methylphenyl)-2-(N-hydroxyimino)acetamide

Manufacturer: ChemScene

CAS Number: 147149-83-5

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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

C₉H₉BrN₂O₂

Molecular Weight

257.08

Synonyms

None

SMILES

CC1=C(Br)C=C(NC(=O)\C=N\O)C=C1

Tpsa

61.69

Logp

2.15602

H Acceptors

3

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-0751639

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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:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
CC1=C(Br)C=C(NC(=O)\C=N\O)C=C1

Tpsa:
61.69

Logp:
2.15602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0751640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
(+)-Benzoic acid 2-[1-(2-furanyl)ethyl]hydrazide

SMILES:
NNC(=O)C(C1=CC=CO1)C1=C(C=CC=C1)C(O)=O

Tpsa:
54.27

Logp:
2.2752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0751641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrO₇P

Molecular Weight:
425.21

Synonyms:
None

SMILES:
CCOP(=O)(CC1=C(C(=O)OC)C(OC)=CC(OC)=C1Br)OCC

Tpsa:
80.29

Logp:
4.019

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0751642

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CC1=C(C=NC=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.06662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1