CS-0516985

2-Methyl-3-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 264226-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0516985-1g In Stock ₹ 38,844.24

CS-0516985 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄

Molecular Weight

198.22

Synonyms

None

SMILES

CC1=C(C2=NNC=C2)N3C=CC=CC3=N1

Tpsa

45.98

Logp

2.03282

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01W9I4
2-Methyl-3-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridine
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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-0516985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=C(C2=NNC=C2)N3C=CC=CC3=N1

Tpsa:
45.98

Logp:
2.03282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
1-heptyl-4-piperidinamine

SMILES:
NC1CCN(CCCCCCC)CC1

Tpsa:
29.26

Logp:
2.3799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
2H-1,4-Benzothiazin-3(4H)-one, 6-amino-4-methyl-

SMILES:
O=C1N(C)C2=CC(N)=CC=C2SC1

Tpsa:
46.33

Logp:
1.3373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃Br₂NS

Molecular Weight:
469.28

Synonyms:
10H-Phenothiazine, 3,7-dibromo-10-(2-ethylhexyl)-

SMILES:
CCCCC(CC)CN1C2=C(C=C(Br)C=C2)SC3=CC(Br)=CC=C13

Tpsa:
3.24

Logp:
8.0307

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6