CS-0162651

1-(4-Chlorophenyl)-3-(1-methyl-1H-pyrazol-4-yl)propane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1503529-33-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0162651-250mg In Stock ₹ 5,732.52
1g CS-0162651-1g In Stock ₹ 14,887.44

CS-0162651 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₂

Molecular Weight

262.69

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1)CC(C2=CN(C)N=C2)=O

Tpsa

51.96

Logp

2.5292

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162651

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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:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CC(C2=CN(C)N=C2)=O

Tpsa:
51.96

Logp:
2.5292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0162652

--


Purity:
97%

MDL No:
MFCD21233147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS₂

Molecular Weight:
258.40

Synonyms:
4-Hydroxy-3-phenylquinolin-2(1H)-one

SMILES:
OC(CSC1=CC=CS1)CN2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0162653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
4-(Ethoxycarbonyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid

SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CC1C(OCC)=O)O

Tpsa:
93.14

Logp:
1.1172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162654

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
2-Fluoro-1-iodo-3,4-dimethyl-benzene

SMILES:
IC1=CC=C(C)C(C)=C1F

Tpsa:
0

Logp:
3.04714

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0