CS-0721693

1-(3-Isopropyl-1-propyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1956370-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0721693-5g In Stock ₹ 1,38,607.20

CS-0721693 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

None

SMILES

CCCN1N=C(C(C)C)C(C(=O)C(C)C)=C1C=C

Tpsa

34.89

Logp

3.8982

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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

P261-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0721693

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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:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CCCN1N=C(C(C)C)C(C(=O)C(C)C)=C1C=C

Tpsa:
34.89

Logp:
3.8982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0721694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrO₂

Molecular Weight:
315.25

Synonyms:
None

SMILES:
CCCCCCOC(C)C1=CC=CC(Br)=C1OC

Tpsa:
18.46

Logp:
5.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0721695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CCCC1=C(Br)C=CC(OC)=C1OC

Tpsa:
18.46

Logp:
3.4188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFNO

Molecular Weight:
225.65

Synonyms:
None

SMILES:
CC(=O)CN1C=CC2=C(Cl)C(F)=CC=C12

Tpsa:
22

Logp:
3.0228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2