CS-0525707

1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1250791-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0525707-5g In Stock ₹ 2,27,589.60

CS-0525707 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN₃

Molecular Weight

191.20

Synonyms

None

SMILES

NC1=C(C)N(C2=CC=C(F)C=C2)N=C1

Tpsa

43.84

Logp

1.90202

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0525707

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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:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
NC1=C(C)N(C2=CC=C(F)C=C2)N=C1

Tpsa:
43.84

Logp:
1.90202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(NC1CC1)CC2=CC=CC(O)=C2

Tpsa:
49.33

Logp:
1.2133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0525709

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O=C(N(CC)C)CCC1CCNCC1

Tpsa:
32.34

Logp:
1.2445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(OCC(F)(F)F)=C1

Tpsa:
46.53

Logp:
2.63432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3