CS-0932948

5-(Furan-2-yl)-1-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1177355-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0932948-1g In Stock ₹ 73,324.92

CS-0932948 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

N1=CC(N)=C(C=2OC=CC2)N1C

Tpsa

56.98

Logp

1.2623

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0932948

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N1=CC(N)=C(C=2OC=CC2)N1C

Tpsa:
56.98

Logp:
1.2623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₆

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N=1N=C(N2C1CCCCC2)C(N3N=C(C(N)=C3C)C)C

Tpsa:
74.55

Logp:
2.00934

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932950

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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:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(C1=CC(Br)=NC(Cl)=C1)F

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0932951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
S(C1=CC=C(C=C1)N2C(=CC(=C2C)CN)C)C

Tpsa:
30.95

Logp:
3.27474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3