CS-0949076

3-((6-Nitroquinazolin-4-yl)amino)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 1478560-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0949076-1g In Stock ₹ 1,84,809.60
5g CS-0949076-5g In Stock ₹ 5,20,718.16

CS-0949076 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₄

Molecular Weight

264.24

Synonyms

None

SMILES

O=N(=O)C=1C=CC2=NC=NC(NCC(O)CO)=C2C1

Tpsa

121.41

Logp

0.3031

H Acceptors

7

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW13966
1478560-05-2 | 3-[(6-nitroquinazolin-4-yl)amino]propane-1,2-diol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-0949076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₄

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=NC=NC(NCC(O)CO)=C2C1

Tpsa:
121.41

Logp:
0.3031

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0949077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CNC(=O)C2=NOC(=N2)C

Tpsa:
105.32

Logp:
1.00622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N#CC1=CN=C2OCCNC2=C1

Tpsa:
57.94

Logp:
0.75758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=CC2Br)CC(O)C1

Tpsa:
57.53

Logp:
1.9262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2