CS-0208931

3-Methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 5857-45-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0208931-250mg In Stock ₹ 4,363.56
1g CS-0208931-1g In Stock ₹ 10,780.56
5g CS-0208931-5g In Stock ₹ 42,437.76

CS-0208931 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

MFCD09834779

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂

Molecular Weight

132.16

Synonyms

3-METHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES

CC1=CN=C2C=CC=CN12

Tpsa

17.3

Logp

1.64272

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-159-3360
eMolecules​ 3-Methylimidazo[1,2-a]pyridine | 5857-45-4 | 1G | Purity: 95%
eMolecules​ ₹ 15,743.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208931

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Purity:
95%

MDL No:
MFCD09834779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-METHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
CC1=CN=C2C=CC=CN12

Tpsa:
17.3

Logp:
1.64272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208932

--


Purity:
98%

MDL No:
MFCD03093491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₉N₃O₆

Molecular Weight:
511.69

Synonyms:
N-α-Allyloxycarbonyl-N-ε-Boc-Llysinedicyclohexylaminesalt

SMILES:
C=CCOC(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
125.99

Logp:
5.2882

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0208933

--


Purity:
98%

MDL No:
MFCD12169613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
ethyl [(p-nitrophenyl)thio]acetate

SMILES:
O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
69.44

Logp:
2.25

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0208934

--


Purity:
95%

MDL No:
MFCD09042401

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇ClO₂S

Molecular Weight:
238.69

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=C(C=C2)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.7667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2