CS-0477440

5-Amino-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-ol

Manufacturer: ChemScene

CAS Number: 1032570-71-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0477440-500mg In Stock ₹ 86,073.36
1g CS-0477440-1g In Stock ₹ 1,28,938.92
5g CS-0477440-5g In Stock ₹ 3,86,560.08

CS-0477440 - 500mg

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

MFCD28502376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂

Molecular Weight

232.24

Synonyms

None

SMILES

COC1=C2N=C(N)N3CCN=C3C2=CC=C1O

Tpsa

83.44

Logp

0.4228

H Acceptors

6

H Donors

2

Rotatable Bonds

1

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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-0477440

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Purity:
98%

MDL No:
MFCD28502376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=C2N=C(N)N3CCN=C3C2=CC=C1O

Tpsa:
83.44

Logp:
0.4228

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477441

--


Purity:
98%

MDL No:
MFCD14584572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
Quinoline,5-chloro-2,6-dimethoxy-4-methyl-8-nitro

SMILES:
COC1=NC2=C(C(C)=C1)C(Cl)=C(OC)C=C2[N+]([O-])=O

Tpsa:
74.49

Logp:
3.12202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0477442

--


Purity:
98%

MDL No:
MFCD28502378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
methyl5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate

SMILES:
COC(=O)N1CCCC(OC)(OC)C2=CC(C)=CC(C)=C12

Tpsa:
48

Logp:
3.11564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
CN1C=NC=C1C(=O)C1=CC=C(Cl)C=C1

Tpsa:
34.89

Logp:
2.3045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2