CS-0366082

3-Ethyl-6,6-dimethyl-2,5,6,7-tetrahydro-4H-indazol-4-one

Manufacturer: ChemScene

CAS Number: 300588-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0366082-5g In Stock ₹ 2,31,012.00

CS-0366082 - 5g

₹ 2,31,012.00

In Stock

Quantity

1

Base Price: ₹ 2,31,012.00

GST (18%): ₹ 41,582.16

Total Price: ₹ 2,72,594.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

CCC1=C2C(=NN1)CC(C)(C)CC2=O

Tpsa

45.75

Logp

2.1272

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM22528
300588-98-1 | 3-Ethyl-6,6-dimethyl-6,7-dihydro-1H-indazol-4(5H)-one
A2B Chem --

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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-0366082

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCC1=C2C(=NN1)CC(C)(C)CC2=O

Tpsa:
45.75

Logp:
2.1272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅S

Molecular Weight:
244.22

Synonyms:
Methyl 3-(acetylamino)-4-nitrothiophene-2-carboxylate

SMILES:
CC(NC1=C(SC=C1[N+]([O-])=O)C(OC)=O)=O

Tpsa:
98.54

Logp:
1.4013

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366084

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CCOC1=C(F)C(C(N)=O)=C(F)C=C1

Tpsa:
52.32

Logp:
1.4624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde

SMILES:
O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OCC)=C1

Tpsa:
55.84

Logp:
2.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6