CS-0775983

1-(O-tolyl)-1,5,6,7-tetrahydro-4h-indazol-4-one

Manufacturer: ChemScene

CAS Number: 1260651-72-6

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

Purity

98%

MDL No

MFCD11848499

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O

Molecular Weight

226.27

Synonyms

None

SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)CCC3

Tpsa

34.89

Logp

2.69972

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0775983

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Purity:
98%

MDL No:
MFCD11848499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C3=C(C=N2)C(=O)CCC3

Tpsa:
34.89

Logp:
2.69972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775984

--


Purity:
98%

MDL No:
MFCD11847324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
46.38

Logp:
2.9575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775985

--


Purity:
98%

MDL No:
MFCD30830365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
46.38

Logp:
3.3476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775986

--


Purity:
98%

MDL No:
MFCD28010210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C(=C1)N)F

Tpsa:
65.21

Logp:
0.5895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1