CS-0200084

2-Phenylimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 126052-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0200084-1g In Stock ₹ 84,533.28
5g CS-0200084-5g In Stock ₹ 2,63,867.04

CS-0200084 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃

Molecular Weight

195.22

Synonyms

3-PHENYLIMIDAZO[1,2

SMILES

C1=CC=C(C=C1)C2=CN3C=CN=CC3=N2

Tpsa

30.19

Logp

2.3963

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34579
126052-34-4 | 3-Phenylimidazo[1,2-a]pyrazine
A2B Chem ₹ 84,789.96 - ₹ 2,41,963.68

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200084

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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:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
3-PHENYLIMIDAZO[1,2

SMILES:
C1=CC=C(C=C1)C2=CN3C=CN=CC3=N2

Tpsa:
30.19

Logp:
2.3963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0200085

--


Purity:
97%

MDL No:
MFCD03427910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H](C1=CN=CC=C1)CC(O)=O)=O)C

Tpsa:
88.52

Logp:
2.1221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0200086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
N-β-(t-Butoxycarbonyl)-4-nitro-L-β-homophenylglycine

SMILES:
CC(C)(OC(N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC(O)=O)=O)C

Tpsa:
118.77

Logp:
2.6353

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0200087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
H-M-FLUORO-D-PHE-OME HCL

SMILES:
COC(=O)[C@@H](CC1=CC(=CC=C1)F)N.Cl

Tpsa:
52.32

Logp:
1.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3