CS-0937230

6-Nitro-N-(3,4,5-trimethoxyphenyl)quinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 1233868-72-8

Select a Size

Pack Size SKU Availability Price
5g CS-0937230-5g In Stock ₹ 2,17,493.52

CS-0937230 - 5g

₹ 2,17,493.52

In Stock

Quantity

1

Base Price: ₹ 2,17,493.52

GST (18%): ₹ 39,148.834

Total Price: ₹ 2,56,642.354

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₄O₅

Molecular Weight

356.33

Synonyms

None

SMILES

O=N(=O)C=1C=CC2=NC=NC(NC3=CC(OC)=C(OC)C(OC)=C3)=C2C1

Tpsa

108.64

Logp

3.3074

H Acceptors

8

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BS08121
1233868-72-8 | 6-nitro-N-(3,4,5-trimethoxyphenyl)quinazolin-4-amine
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-0937230

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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:
C₁₇H₁₆N₄O₅

Molecular Weight:
356.33

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=NC=NC(NC3=CC(OC)=C(OC)C(OC)=C3)=C2C1

Tpsa:
108.64

Logp:
3.3074

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0937231

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)N2N=CC=3C=NC=NC32

Tpsa:
43.6

Logp:
2.578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0937232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OCC1=NC(=CC=C1C=2C=CC=CC2)C

Tpsa:
33.12

Logp:
2.54932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937233

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₃

Molecular Weight:
318.11

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(C=C1I)C(=O)C

Tpsa:
43.37

Logp:
2.2093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3