CS-0746925

6-Nitro-2-propyl-1,4-dihydroquinazolin-4-one

Manufacturer: ChemScene

CAS Number: 134604-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0746925-5g In Stock ₹ 1,97,215.80

CS-0746925 - 5g

₹ 1,97,215.80

In Stock

Quantity

1

Base Price: ₹ 1,97,215.80

GST (18%): ₹ 35,498.844

Total Price: ₹ 2,32,714.644

Purity

95%

MDL No

MFCD08899045

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

None

SMILES

CCCC1=NC(=O)C2=CC(=CC=C2N1)[N+]([O-])=O

Tpsa

88.89

Logp

1.7838

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DL6M
6-NITRO-2-PROPYL-4(3H)-QUINAZOLINONE
Aaron Chemicals LLC --
AX12498
134604-04-9 | 6-NITRO-2-PROPYL-4(3H)-QUINAZOLINONE
A2B Chem ₹ 6,245.88 - ₹ 82,394.28

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-0746925

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Purity:
95%

MDL No:
MFCD08899045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCCC1=NC(=O)C2=CC(=CC=C2N1)[N+]([O-])=O

Tpsa:
88.89

Logp:
1.7838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂

Molecular Weight:
318.17

Synonyms:
None

SMILES:
CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(C=C2)[N+]([O-])=O

Tpsa:
43.14

Logp:
4.6636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746927

--


Purity:
98%

MDL No:
MFCD28159764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₃S

Molecular Weight:
299.73

Synonyms:
None

SMILES:
OC(=O)C1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1

Tpsa:
75.55

Logp:
1.8795

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746928

--


Purity:
≥95%

MDL No:
MFCD14581174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₂S

Molecular Weight:
281.72

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=N1)C1=C(SC=C1)N=C2Cl

Tpsa:
56.49

Logp:
2.7741

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2