CS-0745699

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

Manufacturer: ChemScene

CAS Number: 1781938-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0745699-1g In Stock ₹ 75,720.60

CS-0745699 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

MFCD22689989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

C1OC2=C(O1)C=C(C=C2)C1=CN=C2CNCCN12

Tpsa

48.31

Logp

1.382

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU63700
1781938-85-9 | 3-(1,3-benzodioxol-5-yl)-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-0745699

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Purity:
98%

MDL No:
MFCD22689989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C1=CN=C2CNCCN12

Tpsa:
48.31

Logp:
1.382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OC1(COC1)C1CC1

Tpsa:
29.46

Logp:
0.1577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745702

--


Purity:
98%

MDL No:
MFCD20411099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1CBr)[N+]([O-])=O

Tpsa:
86.28

Logp:
2.3979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClF₃NO₂

Molecular Weight:
307.70

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C2C(=C1)C(=O)OC21CCNCC1

Tpsa:
38.33

Logp:
2.8763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0