CS-0547458

4-(4-Chlorophenyl)-1-(6-fluoropyridin-2-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 318284-44-5

Select a Size

Pack Size SKU Availability Price
25mg CS-0547458-25mg In Stock ₹ 1,43,655.24

CS-0547458 - 25mg

₹ 1,43,655.24

In Stock

Quantity

1

Base Price: ₹ 1,43,655.24

GST (18%): ₹ 25,857.943

Total Price: ₹ 1,69,513.183

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClFN₄

Molecular Weight

288.71

Synonyms

4-(4-CHLOROPHENYL)-1-(6-FLUORO-2-PYRIDINYL)-1H-PYRAZOL-3-YLAMINE

SMILES

C1=CC(=NC(=C1)F)N2C=C(C(=N2)N)C3=CC=C(C=C3)Cl

Tpsa

56.73

Logp

3.309

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0547458

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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:
C₁₄H₁₀ClFN₄

Molecular Weight:
288.71

Synonyms:
4-(4-CHLOROPHENYL)-1-(6-FLUORO-2-PYRIDINYL)-1H-PYRAZOL-3-YLAMINE

SMILES:
C1=CC(=NC(=C1)F)N2C=C(C(=N2)N)C3=CC=C(C=C3)Cl

Tpsa:
56.73

Logp:
3.309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S₂

Molecular Weight:
300.78

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N=C2C(=NSS2)Cl

Tpsa:
51.55

Logp:
3.2671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂S₂

Molecular Weight:
286.76

Synonyms:
methyl 4-[(4-chloro-5H-1,2,3-dithiazol-5-yliden)amino]benzenecarboxylate

SMILES:
O=C(C1=CC=C(N=C2C(Cl)=NSS2)C=C1)OC

Tpsa:
51.55

Logp:
2.877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₆S₂

Molecular Weight:
366.46

Synonyms:
4-phenyl-5-[(4-phenyl-5-thioxo-4,5-dihydro-1h-1,2,4-triazol-3-yl)methyl]-2,4-dihydro-3h-1,2,4-triazole-3-thione

SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)CC3=NNC(=S)N3C4=CC=CC=C4

Tpsa:
67.22

Logp:
3.76398

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4