CS-0559058

1-(Furan-2-ylmethyl)-3-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 4394-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0559058-5g In Stock ₹ 1,10,800.20

CS-0559058 - 5g

₹ 1,10,800.20

In Stock

Quantity

1

Base Price: ₹ 1,10,800.20

GST (18%): ₹ 19,944.036

Total Price: ₹ 1,30,744.236

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

2-Furan-2-ylmethyl-5-methyl-2H-pyrazol-3-ylamine

SMILES

CC1=NN(C(=C1)N)CC2=CC=CO2

Tpsa

56.98

Logp

1.41502

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74021
4394-27-8 | 1-(Furan-2-ylmethyl)-3-methyl-1H-pyrazol-5-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559058

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
2-Furan-2-ylmethyl-5-methyl-2H-pyrazol-3-ylamine

SMILES:
CC1=NN(C(=C1)N)CC2=CC=CO2

Tpsa:
56.98

Logp:
1.41502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
N1=C2SC=C(C=3OC=CC3)N2CC1

Tpsa:
28.74

Logp:
1.9964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0559060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₂

Molecular Weight:
289.72

Synonyms:
5-(4-CHLOROPHENYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-1,3-CYCLOHEXANEDIONE

SMILES:
O=C1CC(C(N2N=CN=C2)C(C3=CC=C(Cl)C=C3)C1)=O

Tpsa:
64.85

Logp:
2.1884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂F₃N₃O

Molecular Weight:
336.10

Synonyms:
None

SMILES:
CC1=NN2C(=CC(=NC2=C1Cl)C3=CC=C(O3)Cl)C(F)(F)F

Tpsa:
43.33

Logp:
4.62332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1