CS-0680382

1-(1,4-Dimethyl-1h-pyrazol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 99644-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0680382-5g In Stock ₹ 1,89,087.60

CS-0680382 - 5g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

CC1=CN(N=C1C(=O)C)C

Tpsa

34.89

Logp

0.93112

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

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Img

ChemScene

CS-0680382

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1=CN(N=C1C(=O)C)C

Tpsa:
34.89

Logp:
0.93112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC4CO4)OC2=O

Tpsa:
51.97

Logp:
2.4494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNS

Molecular Weight:
202.07

Synonyms:
None

SMILES:
C1=CSC(=C1CBr)C#N

Tpsa:
23.79

Logp:
2.51468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680385

--


Purity:
98%

MDL No:
MFCD00270733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₄O₂

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(NCCCCNC(N)=N)OC(C)(C)C

Tpsa:
102.73

Logp:
0.5647

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5