CS-0935784

1-(2,5-Difluorophenyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1226595-83-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935784-5g In Stock ₹ 2,56,851.12

CS-0935784 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N₃

Molecular Weight

195.17

Synonyms

None

SMILES

FC1=CC=C(F)C(=C1)N2N=C(N)C=C2

Tpsa

43.84

Logp

1.7327

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0935784

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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:
C₉H₇F₂N₃

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)N2N=C(N)C=C2

Tpsa:
43.84

Logp:
1.7327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935785

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2CC2CN

Tpsa:
26.02

Logp:
1.8879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
NCCC1(C=2C=CC=CC2)CC1

Tpsa:
26.02

Logp:
2.067

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
FC(F)SC1=CC(=CC=C1C)C

Tpsa:
0

Logp:
3.61814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2