CS-0269171

3-(Pyrimidin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 69491-56-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0269171-250mg In Stock ₹ 24,983.52

CS-0269171 - 250mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

3-Pyrimidin-2-ylaniline

SMILES

C1=CC(=CC(=C1)N)C2=NC=CC=N2

Tpsa

51.8

Logp

1.7258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH16578
69491-56-1 | 3-Pyrimidin-2-ylaniline
A2B Chem ₹ 13,860.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269171

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
3-Pyrimidin-2-ylaniline

SMILES:
C1=CC(=CC(=C1)N)C2=NC=CC=N2

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
trifluoroMethyl-[1,2,4]oxadiazol-3-yl)-aniline

SMILES:
C1=CC(=CC(=C1)N)C2=NOC(=N2)C(F)(F)F

Tpsa:
64.94

Logp:
2.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269173

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
4-(3-Aminophenyl)butyric Acid, Hydrochloride

SMILES:
C1=CC(=CC(=C1)N)CCCC(=O)O.Cl

Tpsa:
63.32

Logp:
2.0979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269174

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine

SMILES:
C1=CC(=CC(=C1)N)CN2C=C(C=N2)Cl

Tpsa:
43.84

Logp:
2.167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2