CS-0765811

1,5,6,7-Tetrahydro-4H-indazol-4-one oxime

Manufacturer: ChemScene

CAS Number: 1119451-04-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

O\N=C1\CCCC2=C1C=NN2

Tpsa

61.27

Logp

0.9243

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ02106
1119451-04-5 | 6,7-Dihydro-1H-indazol-4(5H)-one 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O\N=C1\CCCC2=C1C=NN2

Tpsa:
61.27

Logp:
0.9243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0765812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₂

Molecular Weight:
339.47

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(C1CCNCC1)C1=CC=C(OCC)C=C1

Tpsa:
30.49

Logp:
4.6155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0765813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂N

Molecular Weight:
225.28

Synonyms:
None

SMILES:
FC1=CC(CCC2CCNCC2)=CC(F)=C1

Tpsa:
12.03

Logp:
2.897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₈

Molecular Weight:
341.27

Synonyms:
None

SMILES:
CCOC(=O)C(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(=O)OCC

Tpsa:
150.91

Logp:
1.4097

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8