CS-0463635

4-Fluoro-3-(p-tolyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1420660-49-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0463635-100mg In Stock ₹ 97,025.04

CS-0463635 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN₃

Molecular Weight

191.20

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NNC(=C2F)N

Tpsa

54.7

Logp

2.10642

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI78067
1420660-49-6 | 4-Fluoro-3-(4-methylphenyl)-1h-pyrazol-5-amine
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

Related Products

Img

ChemScene

CS-0307062

--

Img

ChemScene

CS-0307056

--

Img

ChemScene

CS-0509462

--

Img

ChemScene

CS-0307350

--

Img

ChemScene

CS-0307248

--

Img

ChemScene

CS-0307028

--

Img

ChemScene

CS-0307024

--

Img

ChemScene

CS-0307405

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2F)N

Tpsa:
54.7

Logp:
2.10642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463636

--


Purity:
98%

MDL No:
MFCD00229171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
[2-(2-Chloro-5-nitropyridin-4-yl)vinyl]dimethylamine

SMILES:
CN(C)C=CC1=CC(=NC=C1[N+](=O)[O-])Cl

Tpsa:
59.27

Logp:
2.1755

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463637

--


Purity:
98%

MDL No:
MFCD22688921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
CC1=C(C=C2C=CC(=NC2=C1)C=O)F

Tpsa:
29.96

Logp:
2.49482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463638

--


Purity:
98%

MDL No:
MFCD22688933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
5-Amino-8-fluoro-6-methyl-quinoline-2-carbaldehyde

SMILES:
CC1=C(C2=C(C(=C1)F)N=C(C=C2)C=O)N

Tpsa:
55.98

Logp:
2.07702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1