CS-0555933

7-Methoxypyrimido[4,5-b]quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 582334-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0555933-1g In Stock ₹ 95,741.64
2.5g CS-0555933-2.5g In Stock ₹ 1,98,328.08
5g CS-0555933-5g In Stock ₹ 2,51,118.60
10g CS-0555933-10g In Stock ₹ 3,15,630.84

CS-0555933 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O

Molecular Weight

226.23

Synonyms

None

SMILES

COC1=CC2=CC3=CN=C(N=C3N=C2C=C1)N

Tpsa

73.92

Logp

1.7688

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53041
582334-06-3 | 7-Methoxypyrimido[4,5-b]quinolin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0555933

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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:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=CC2=CC3=CN=C(N=C3N=C2C=C1)N

Tpsa:
73.92

Logp:
1.7688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NC1=NC=C2C(N=C3C=CC(C)=CC3=C2)=N1

Tpsa:
64.69

Logp:
2.06862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0555935

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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:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate

SMILES:
COC(=O)C1=C2C(=CC=C1)N=C(O2)C3=CC=NC=C3

Tpsa:
65.22

Logp:
2.6764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555936

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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:
C₁₈H₁₈ClNO₄

Molecular Weight:
347.79

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.87712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7