CS-0504793

6-Chloro-N-(4-fluorophenyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 509953-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0504793-1g In Stock ₹ 67,506.84

CS-0504793 - 1g

₹ 67,506.84

In Stock

Quantity

1

Base Price: ₹ 67,506.84

GST (18%): ₹ 12,151.231

Total Price: ₹ 79,658.071

Purity

98%

MDL No

MFCD16987532

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClFN₂

Molecular Weight

222.65

Synonyms

None

SMILES

FC1=CC=C(NC2=CC=C(Cl)N=C2)C=C1

Tpsa

24.92

Logp

3.6177

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-220-2870
eMolecules​ 6-chloro-N-(4-fluorophenyl)pyridin-3-amine | 509953-60-0 | MFCD16987532 | 1g
eMolecules​ ₹ 68,689.28
AI51446
509953-60-0 | 6-Chloro-n-(4-fluorophenyl)pyridin-3-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-0504793

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Purity:
98%

MDL No:
MFCD16987532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂

Molecular Weight:
222.65

Synonyms:
None

SMILES:
FC1=CC=C(NC2=CC=C(Cl)N=C2)C=C1

Tpsa:
24.92

Logp:
3.6177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504794

--


Purity:
98%

MDL No:
MFCD29905650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂N₂

Molecular Weight:
306.00

Synonyms:
2-(2-Bromoethyl)benzimidazole Hydrobromide

SMILES:
BrCCC1=NC2=CC=CC=C2N1.[H]Br

Tpsa:
28.68

Logp:
3.0782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504795

--


Purity:
98%

MDL No:
MFCD20929510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
tert-Butyl N,N-diethylcarbamate

SMILES:
CCN(CC)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504796

--


Purity:
98%

MDL No:
MFCD20390445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
ClC1=CC(OCCCC)=CC=C1

Tpsa:
9.23

Logp:
3.5189

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4