CS-0361087

7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 165894-25-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0361087-100mg In Stock ₹ 23,871.24
250mg CS-0361087-250mg In Stock ₹ 42,437.76
1g CS-0361087-1g In Stock ₹ 1,00,019.64

CS-0361087 - 100mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O

Molecular Weight

241.29

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCN3C(=CN=C3C=O)C2

Tpsa

38.13

Logp

1.7114

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0361087

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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:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCN3C(=CN=C3C=O)C2

Tpsa:
38.13

Logp:
1.7114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄O₂

Molecular Weight:
290.71

Synonyms:
7-benzyl-8-chloro-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one

SMILES:
CN1C2=C(N(C(Cl)=N2)CC3=CC=CC=C3)C(NC1=O)=O

Tpsa:
72.68

Logp:
1.125

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361089

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
7-Bromo-4,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-2(3H)-one

SMILES:
BrC=1C=C2CNCC(NC2=NC1)=O

Tpsa:
54.02

Logp:
0.8858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0361090

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
7-BROMO-3,4-DIHYDRO-1-ISOPROPYLISOQUINOLINE

SMILES:
CC(C)C1=NCCC2=C1C=C(C=C2)Br

Tpsa:
12.36

Logp:
3.4503

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1