CS-0464209

1-(4-Methoxyphenyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 16907-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0464209-1g In Stock ₹ 72,127.08

CS-0464209 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

COC1=CC=C(C=C1)N2C(=CC=N2)N

Tpsa

53.07

Logp

1.4631

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94943
16907-09-8 | 2-(4-Methoxyphenyl)-2H-pyrazol-3-ylamine
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0464209

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=CC=N2)N

Tpsa:
53.07

Logp:
1.4631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464210

--


Purity:
98%

MDL No:
MFCD05663884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BO₂

Molecular Weight:
224.15

Synonyms:
trans-1-Heptenylboronic acid pinacol ester

SMILES:
CCCCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.7543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0464212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID

SMILES:
CN(CCN1C(C2=CC=CC=C2NC1=S)=O)C

Tpsa:
41.03

Logp:
1.62069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464213

--


Purity:
98%

MDL No:
MFCD08706401

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅ClFNO₃

Molecular Weight:
323.75

Synonyms:
8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)Cl)C)C3CC3

Tpsa:
47.78

Logp:
3.45452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3