CS-0547283

4-(4-Chloro-2-fluorophenyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1048971-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0547283-1g In Stock ₹ 69,902.52

CS-0547283 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClFN₃

Molecular Weight

211.62

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)F)C2=C(NN=C2)N

Tpsa

54.7

Logp

2.4514

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI06490
1048971-89-6 | 4-(4-Chloro-2-fluorophenyl)-1H-pyrazol-5-amine
A2B Chem --

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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-0547283

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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:
C₉H₇ClFN₃

Molecular Weight:
211.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)C2=C(NN=C2)N

Tpsa:
54.7

Logp:
2.4514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
(4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid

SMILES:
CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)O

Tpsa:
81.3

Logp:
-0.2152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)CCO

Tpsa:
42.23

Logp:
3.1746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂

Molecular Weight:
242.29

Synonyms:
2-[3,4-Dihydro-1(2H)-quinolinyl]-5-fluoroaniline

SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)F)N

Tpsa:
29.26

Logp:
3.4922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1