CS-0440182

5-(2,4-Difluorophenyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1040724-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0440182-5g In Stock ₹ 3,40,528.80

CS-0440182 - 5g

₹ 3,40,528.80

In Stock

Quantity

1

Base Price: ₹ 3,40,528.80

GST (18%): ₹ 61,295.184

Total Price: ₹ 4,01,823.984

Purity

98%

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

FC=1C=CC(=C(F)C1)C2=CC(=NN2)N

Tpsa

54.7

Logp

1.9371

H Acceptors

2

H Donors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440182

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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:
C₉H₇F₂N₃

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC=1C=CC(=C(F)C1)C2=CC(=NN2)N

Tpsa:
54.7

Logp:
1.9371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1C=O)F

Tpsa:
34.89

Logp:
0.68012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
1-phenyl-N-(tetrahydro-2-furanylmethyl)methanamine hydrochloride

SMILES:
C1=CC=C(C=C1)CNCC2CCCO2.Cl

Tpsa:
21.26

Logp:
2.377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
2-(1H-Indol-1-yl)-N-methylethanamine oxalate

SMILES:
CNCCN1C=CC2=CC=CC=C21.C(=O)(C(=O)O)O

Tpsa:
91.56

Logp:
1.0163

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3