CS-0669561

3-(4-Chlorophenyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 66395-46-8

Select a Size

Pack Size SKU Availability Price
5g CS-0669561-5g In Stock ₹ 1,86,863.04

CS-0669561 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

MFCD18084725

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂

Molecular Weight

204.66

Synonyms

None

SMILES

C1=CC(=CC=C1C2=C(C=CN=C2)N)Cl

Tpsa

38.91

Logp

2.9842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00FYG5
3-(4-Chlorophenyl)pyridin-4-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH43385
66395-46-8 | 3-(4-Chlorophenyl)pyridin-4-amine
A2B Chem ₹ 50,480.40 - ₹ 7,20,757.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669561

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Purity:
98%

MDL No:
MFCD18084725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=CN=C2)N)Cl

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669562

--


Purity:
98%

MDL No:
MFCD18431847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
CC1=CC(=O)N(C1=O)NC(=O)N

Tpsa:
92.5

Logp:
-1.1152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669563

--


Purity:
98%

MDL No:
MFCD09701433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)C(F)(F)F

Tpsa:
46.53

Logp:
4.1959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669564

--


Purity:
98%

MDL No:
MFCD30145918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₂O₄

Molecular Weight:
358.56

Synonyms:
None

SMILES:
CCCCCCC(CCCCCCCCCCC(=O)OCCOC)O

Tpsa:
55.76

Logp:
5.4083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
19