CS-0775999

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

Manufacturer: ChemScene

CAS Number: 1260765-63-6

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Purity

98%

MDL No

MFCD18417583

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=C1)N2C3=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-0775999

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Purity:
98%

MDL No:
MFCD18417583

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=C1)N2C3=C(C=N2)C(=O)CCC3

Tpsa:
34.89

Logp:
2.69972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776

--


Purity:
98%

MDL No:
MFCD23098791

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₄N₆O₂

Molecular Weight:
452.51

Synonyms:
KD025; SLx-2119

SMILES:
O=C(NC(C)C)COC1=CC=CC(C2=NC(NC3=CC4=C(NN=C4)C=C3)=C5C=CC=CC5=N2)=C1

Tpsa:
104.82

Logp:
4.8201

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0776000

--


Purity:
98%

MDL No:
MFCD18415740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C1CC1(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Tpsa:
33.02

Logp:
3.82078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0776001

--


Purity:
98%

MDL No:
MFCD18396224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
C1=CC(=NC(=C1N)CO)C(F)(F)F

Tpsa:
59.14

Logp:
1.1749

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1