CS-0516003

5-(3-Methoxyphenyl)-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 144026-75-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0516003-250mg In Stock ₹ 88,212.36

CS-0516003 - 250mg

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

5-(3-Methoxyphenyl)-1-methylpyrazole

SMILES

CN1N=CC=C1C2=CC=CC(OC)=C2

Tpsa

27.05

Logp

2.0957

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA70865
144026-75-5 | 1H-Pyrazole, 5-(3-methoxyphenyl)-1-methyl-
A2B Chem ₹ 44,491.20 - ₹ 73,581.60

Related Products

Img

ChemScene

CS-0323586

--

Img

ChemScene

CS-0316325

--

Img

ChemScene

CS-0332639

--

Img

ChemScene

CS-0307204

--

Img

ChemScene

CS-0336770

--

Img

ChemScene

CS-0464968

--

Img

ChemScene

CS-0468475

--

Img

ChemScene

CS-0363278

--

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
5-(3-Methoxyphenyl)-1-methylpyrazole

SMILES:
CN1N=CC=C1C2=CC=CC(OC)=C2

Tpsa:
27.05

Logp:
2.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
3-Bromo-4-oxo-1,4-dihydroquinoline-6-carbonitrile

SMILES:
N#CC1=CC=C2N=CC(Br)=C(O)C2=C1

Tpsa:
56.91

Logp:
2.57458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(2R,3S)-3-Hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid

SMILES:
C[C@H](O)[C@@H](N(CC1=C2C=CC=C1)C2=O)C(O)=O

Tpsa:
77.84

Logp:
0.4764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516007

--


Purity:
98%

MDL No:
MFCD24850032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃INO₃S

Molecular Weight:
365.07

Synonyms:
2-Iodo-6-nitro-4-[(trifluoromethyl)thio]phenol

SMILES:
OC1=C([N+]([O-])=O)C=C(SC(F)(F)F)C=C1I

Tpsa:
63.37

Logp:
3.5169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2