CS-0359839

3-Cyclopropylquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 30385-94-5

Select a Size

Pack Size SKU Availability Price
10g CS-0359839-10g In Stock ₹ 1,02,928.68
25g CS-0359839-25g In Stock ₹ 1,62,820.68

CS-0359839 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

O=C(N1C2CC2)NC3=C(C=CC=C3)C1=O

Tpsa

54.86

Logp

1.0247

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35525
30385-94-5 | 3-Cyclopropyl-2,4(1H,3H)-quinazolinedione
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-0359839

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(N1C2CC2)NC3=C(C=CC=C3)C1=O

Tpsa:
54.86

Logp:
1.0247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCOC1CN=C2C(=CC=CN12)C#N

Tpsa:
48.62

Logp:
1.04038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)

SMILES:
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O

Tpsa:
89.67

Logp:
1.5116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₄

Molecular Weight:
290.29

Synonyms:
3-Ethoxy-4-[(2-fluorobenzyl)oxy]benzoic acid

SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2F

Tpsa:
55.76

Logp:
3.5016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6