CS-1162677

3-(Tert-butyl)-2-methylindeno[1,2-c]pyrazol-4(2H)-one

Manufacturer: ChemScene

CAS Number: 85301-77-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.31

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C3=NN(C(=C13)C(C)(C)C)C

Tpsa

34.89

Logp

2.929

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI77590
85301-77-5 | 3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-1162677

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C3=NN(C(=C13)C(C)(C)C)C

Tpsa:
34.89

Logp:
2.929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1162679

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
None

SMILES:
O=C(O)C1(CC(O)(C)C1)C(F)(F)F

Tpsa:
57.53

Logp:
1.1645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162680

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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:
C₄H₃ClO₂S₂

Molecular Weight:
182.64

Synonyms:
None

SMILES:
O=S(O)C=1C=CSC1Cl

Tpsa:
37.3

Logp:
1.9821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂

Molecular Weight:
242.71

Synonyms:
None

SMILES:
ClC1=CC=NC=2NC=C(C12)CC=3C=CC=CC3

Tpsa:
28.68

Logp:
3.8071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2