CS-0094399

5,6,7,8-Tetrahydroquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 35042-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0094399-1g In Stock ₹ 5,818.08
5g CS-0094399-5g In Stock ₹ 22,245.60
10g CS-0094399-10g In Stock ₹ 40,213.20

CS-0094399 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD13176330

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

5,6,7,8-Tetrahydro-2,4(1H,3H)-quinazolinedione

SMILES

O=C(N1)NC2=C(CCCC2)C1=O

Tpsa

65.72

Logp

-0.058

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF71215
35042-48-9 | 5,6,7,8-Tetrahydroquinazoline-2,4-diol
A2B Chem ₹ 4,106.88 - ₹ 88,212.36

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0094399

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Purity:
98%

MDL No:
MFCD13176330

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
5,6,7,8-Tetrahydro-2,4(1H,3H)-quinazolinedione

SMILES:
O=C(N1)NC2=C(CCCC2)C1=O

Tpsa:
65.72

Logp:
-0.058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0094400

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Purity:
97%

MDL No:
MFCD12168720

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C(OCC)=C1

Tpsa:
72.55

Logp:
1.3657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0094401

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Purity:
98%

MDL No:
MFCD01194287

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
benzoic acid, 4-methoxy-2,6-dimethyl-

SMILES:
O=C(O)C1=C(C)C=C(OC)C=C1C

Tpsa:
46.53

Logp:
2.01024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094402

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Purity:
98%

MDL No:
MFCD00600017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
HP 029 (free base); Hydroxytacrine

SMILES:
OC1CCCC2=NC3=CC=CC=C3C(N)=C21

Tpsa:
59.14

Logp:
2.1867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0