CS-0199852

1-(1-(tert-Butyl)-4-hydroxy-1H-pyrazol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1197815-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0199852-1g In Stock ₹ 2,98,433.28

CS-0199852 - 1g

₹ 2,98,433.28

In Stock

Quantity

1

Base Price: ₹ 2,98,433.28

GST (18%): ₹ 53,717.99

Total Price: ₹ 3,52,151.27

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone

SMILES

CC(=O)C1=NN(C=C1O)C(C)(C)C

Tpsa

55.12

Logp

1.5463

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62802
1197815-66-9 | 1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone
A2B Chem ₹ 48,426.96 - ₹ 1,91,739.96

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199852

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone

SMILES:
CC(=O)C1=NN(C=C1O)C(C)(C)C

Tpsa:
55.12

Logp:
1.5463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199853

--


Purity:
97%

MDL No:
MFCD01422240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
OC1=CC=C(C2=NC3=CC=C([N+]([O-])=O)C=C3N2)C=C1OC

Tpsa:
101.28

Logp:
2.8523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199854

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
6H,7H-thieno[3,2-d]pyriMidine-2,4-diol

SMILES:
C1CSC2=C1N=C(N=C2O)O

Tpsa:
66.24

Logp:
0.536

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
6-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one

SMILES:
C1=CC=C(C=C1)C2=CN=C(C3=CC=CC=C3O)O2

Tpsa:
46.26

Logp:
3.7142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2