CS-0071485

4-(7-Methylimidazo[1,2-a]pyridin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 64730-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0071485-1g In Stock ₹ 4,620.24
5g CS-0071485-5g In Stock ₹ 23,101.20

CS-0071485 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95%

MDL No

MFCD08444349

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃

Molecular Weight

223.28

Synonyms

None

SMILES

NC1=CC=C(C=C1)C2=CN3C(C=C(C)C=C3)=N2

Tpsa

43.32

Logp

2.89192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ED5X
4-(7-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)ANILINE
Aaron Chemicals LLC --
AG69145
64730-34-3 | 4-(7-Methylimidazo[1,2-a]pyridin-2-yl)aniline
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071485

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Purity:
95%

MDL No:
MFCD08444349

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.28

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2=CN3C(C=C(C)C=C3)=N2

Tpsa:
43.32

Logp:
2.89192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
N=C1SC(C2=CC=CC=C2C=C3)=C3N1CC#C

Tpsa:
28.78

Logp:
2.96867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071487

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂S

Molecular Weight:
267.14

Synonyms:
6-bromo-3-prop-2-ynyl-3H-benzothiazol-2-ylideneamine

SMILES:
N=C1N(CC#C)C(C=C2)=C(C=C2Br)S1

Tpsa:
28.78

Logp:
2.57797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071488

--


Purity:
97%

MDL No:
MFCD16652728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃OS

Molecular Weight:
205.24

Synonyms:
6-pyridin-2-yl-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one

SMILES:
S=C(N1)NC(C=C1C2=CC=CC=N2)=O

Tpsa:
61.54

Logp:
1.49449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1