CS-0976821

1-(3-Fluoropropyl)-3,5-dimethyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1520895-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0976821-1g In Stock ₹ 91,121.40

CS-0976821 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄FN₃

Molecular Weight

171.22

Synonyms

None

SMILES

FCCCN1N=C(C(N)=C1C)C

Tpsa

43.84

Logp

1.44174

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0976821

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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:
C₈H₁₄FN₃

Molecular Weight:
171.22

Synonyms:
None

SMILES:
FCCCN1N=C(C(N)=C1C)C

Tpsa:
43.84

Logp:
1.44174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OC)C=C1CCN(CC1)C(C)C

Tpsa:
29.54

Logp:
1.59

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976823

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C(O)C1=COC2=C1C(O)CCC2

Tpsa:
70.67

Logp:
1.3475

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0976824

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1CC=2N=NN(C2CC1)C

Tpsa:
68.01

Logp:
0.0046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1