CS-0327034

2-(Benzylamino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 54069-37-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0327034-250mg In Stock ₹ 72,041.52

CS-0327034 - 250mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O

Molecular Weight

255.31

Synonyms

None

SMILES

O=C1NC(NCC2=CC=CC=C2)=NC3=C1CCCC3

Tpsa

57.78

Logp

2.2608

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49267
54069-37-3 | 2-(Benzylamino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
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-0327034

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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:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C1NC(NCC2=CC=CC=C2)=NC3=C1CCCC3

Tpsa:
57.78

Logp:
2.2608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClO₄

Molecular Weight:
206.62

Synonyms:
Ethyl 5-chloromethyl-2-oxo-tetrahydrofuran-3-carboxylate

SMILES:
CCOC(=O)C1CC(CCl)OC1=O

Tpsa:
52.6

Logp:
0.72

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
TULIP019226

SMILES:
COC1=CC=C(CN2C(N)=CC(NC2=O)=O)C=C1

Tpsa:
90.11

Logp:
0.1757

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327037

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC2=CC=NC=C2)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
3.234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3