CS-0778111

3-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1416438-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0778111-5g In Stock ₹ 2,49,664.08

CS-0778111 - 5g

₹ 2,49,664.08

In Stock

Quantity

1

Base Price: ₹ 2,49,664.08

GST (18%): ₹ 44,939.534

Total Price: ₹ 2,94,603.614

Purity

98%

MDL No

MFCD28127197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃

Molecular Weight

233.70

Synonyms

None

SMILES

C1CN2C(=NC=C2C3=CC=C(C=C3)Cl)CN1

Tpsa

29.85

Logp

2.3067

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE66146
1416438-53-3 | 3-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
A2B Chem --

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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-0778111

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Purity:
98%

MDL No:
MFCD28127197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
C1CN2C(=NC=C2C3=CC=C(C=C3)Cl)CN1

Tpsa:
29.85

Logp:
2.3067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778112

--


Purity:
98%

MDL No:
MFCD27937023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C)(C)CC=C

Tpsa:
38.33

Logp:
2.8658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778113

--


Purity:
98%

MDL No:
MFCD28248873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCNC1=C(C=CC=C1OC)[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.0352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778114

--


Purity:
98%

MDL No:
MFCD28248872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
None

SMILES:
COCCOC1=CC(=C(C=C1)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.7591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5