CS-0070711

[3-(8-Methylimidazo[1,2-a]pyridin-2-yl)phenyl]amine

Manufacturer: ChemScene

CAS Number: 878437-60-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0070711-100mg In Stock ₹ 6,245.88
250mg CS-0070711-250mg In Stock ₹ 10,352.76
1g CS-0070711-1g In Stock ₹ 27,379.20

CS-0070711 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

MFCD04971850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃

Molecular Weight

223.27

Synonyms

3-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenylamine

SMILES

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

Tpsa

43.32

Logp

2.89192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GYZ9
3-(8-Methylimidazo[1,2-a]pyridin-2-yl)aniline
Aaron Chemicals LLC ₹ 6,074.76 - ₹ 27,464.76
AH90729
878437-60-6 | 3-(8-Methylimidazo[1,2-a]pyridin-2-yl)aniline
A2B Chem ₹ 6,160.32 - ₹ 27,635.88

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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-0070711

--


Purity:
97%

MDL No:
MFCD04971850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
3-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenylamine

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

Tpsa:
43.32

Logp:
2.89192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070712

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
4-[(2-PYRIDIN-3-YLPIPERIDIN-1-YL)SULFONYL]ANILINE

SMILES:
O=S(N(CCCC1)C1C2=CC=CN=C2)(C3=CC=C(N)C=C3)=O

Tpsa:
76.29

Logp:
2.5797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070713

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₃S

Molecular Weight:
179.20

Synonyms:
3-Oxo-1-piperazinesulfonamide

SMILES:
O=S(N1CC(NCC1)=O)(N)=O

Tpsa:
92.5

Logp:
-2.3783

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070714

--


Purity:
95%

MDL No:
MFCD08246113

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀F₃N₃O

Molecular Weight:
281.23

Synonyms:
None

SMILES:
NC1=NC(C=C2C(F)(F)F)=C(C=C2)N1CC3=CC=CO3

Tpsa:
56.98

Logp:
3.2786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2