CS-0935019

1-(4-(Tert-butyl)phenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one

Manufacturer: ChemScene

CAS Number: 1203661-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0935019-1g In Stock ₹ 1,68,638.76
5g CS-0935019-5g In Stock ₹ 4,74,002.40

CS-0935019 - 1g

₹ 1,68,638.76

In Stock

Quantity

1

Base Price: ₹ 1,68,638.76

GST (18%): ₹ 30,354.977

Total Price: ₹ 1,98,993.737

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O

Molecular Weight

268.35

Synonyms

None

SMILES

O=C1C=2C=NN(C3=CC=C(C=C3)C(C)(C)C)C2CCC1

Tpsa

34.89

Logp

3.6888

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78309
1203661-42-0 | 1-(4-(tert-Butyl)phenyl)-6,7-dihydro-1H-indazol-4(5H)-one
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0935019

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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:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C1C=2C=NN(C3=CC=C(C=C3)C(C)(C)C)C2CCC1

Tpsa:
34.89

Logp:
3.6888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
C(/C=C/N(C)C)(=O)C1=C(Br)C=C(F)C=C1

Tpsa:
20.31

Logp:
2.8462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0935021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(C1)N2C(=O)COCC2

Tpsa:
66.84

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂O₃S

Molecular Weight:
228.60

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C(F)=CC=C(O)C1F

Tpsa:
54.37

Logp:
1.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1