CS-0331959

5-(3,4,5-Trimethoxyphenyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 502133-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0331959-5g In Stock ₹ 1,71,376.68

CS-0331959 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

NC1=NNC(C2=CC(OC)=C(OC)C(OC)=C2)=C1

Tpsa

82.39

Logp

1.6847

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI90066
502133-05-3 | 5-(3,4,5-Trimethoxyphenyl)-1h-pyrazol-3-amine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331959

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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:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
NC1=NNC(C2=CC(OC)=C(OC)C(OC)=C2)=C1

Tpsa:
82.39

Logp:
1.6847

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331960

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
7-Bromo-5-(hydroxymethyl)benzo[b]furan

SMILES:
C1COC2=C1C=C(C=C2Br)CO

Tpsa:
29.46

Logp:
1.8763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331961

--


Purity:
98%

MDL No:
MFCD01632050

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₅NO₄S₂

Molecular Weight:
431.57

Synonyms:
FMOC-D-CYS(STBU)-OH

SMILES:
CC(C)(SSC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C

Tpsa:
75.63

Logp:
5.1582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0331962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)N3CCCC3=O

Tpsa:
40.62

Logp:
1.9402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2