CS-0130149

1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1814920-62-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0130149-100mg In Stock ₹ 1,967.88
250mg CS-0130149-250mg In Stock ₹ 3,764.64
1g CS-0130149-1g In Stock ₹ 10,438.32

CS-0130149 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O

Molecular Weight

174.15

Synonyms

1-(3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanone

SMILES

CC(C1=CN(C)N=C1C(F)F)=O

Tpsa

34.89

Logp

1.5603

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0130149

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
1-(3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanone

SMILES:
CC(C1=CN(C)N=C1C(F)F)=O

Tpsa:
34.89

Logp:
1.5603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130150

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Purity:
95%

MDL No:
MFCD00040970

Storage:
4°C

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

Molecular Formula:
C₄H₄F₂O₄

Molecular Weight:
154.07

Synonyms:
2,2-difluorobutanedioic acid

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

Tpsa:
74.6

Logp:
0.181

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0130152

--


Purity:
98%

MDL No:
MFCD02253130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅

Molecular Weight:
213.24

Synonyms:
7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine, 8-methyl- (en)

SMILES:
NC1=NC2=CC=C(NC(C)=C3)C3=C2C(N)=N1

Tpsa:
93.61

Logp:
1.58392

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0130153

--


Purity:
98%

MDL No:
MFCD09037998

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-[(2R)-1-hydroxypropan-2-yl]isoindole-1,3-dione

SMILES:
O=C1N([C@H](C)CO)C(C2=C1C=CC=C2)=O

Tpsa:
57.61

Logp:
0.6634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2