CS-0782202

(E)-N-[(1h-Indol-3-yl)methylidene]hydroxylamine

Manufacturer: ChemScene

CAS Number: 40747-04-4

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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

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

O\N=C\C1=CNC2=CC=CC=C12

Tpsa

48.38

Logp

1.976

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12810
40747-04-4 | 3-INDOLALDEHYDE OXIME
A2B Chem --

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-0782202

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O\N=C\C1=CNC2=CC=CC=C12

Tpsa:
48.38

Logp:
1.976

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0782203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)C1=CC=C(Br)C=C1)C(O)=O

Tpsa:
66.84

Logp:
3.4842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
NCC(=O)C1=C(N)N(CC2=CC=CC=C2)C=N1

Tpsa:
86.93

Logp:
0.655

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0782205

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Purity:
95%

MDL No:
MFCD08273927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1CN(CC1=CC=CC=C1)C2

Tpsa:
29.02

Logp:
2.6458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2