CS-0670610

2-Amino-4-(4-methoxyphenyl)-5h-indeno[1,2-d]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 713514-51-3

Select a Size

Pack Size SKU Availability Price
5g CS-0670610-5g In Stock ₹ 2,68,829.52

CS-0670610 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃N₃O₂

Molecular Weight

303.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=C3C(=NC(=N2)N)C4=CC=CC=C4C3=O

Tpsa

78.1

Logp

2.9458

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH24601
713514-51-3 | 2-Amino-4-(4-methoxyphenyl)-5H-indeno[1,2-d]pyrimidin-5-one
A2B Chem --

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-0670610

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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:
C₁₈H₁₃N₃O₂

Molecular Weight:
303.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C3C(=NC(=N2)N)C4=CC=CC=C4C3=O

Tpsa:
78.1

Logp:
2.9458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670612

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Purity:
98%

MDL No:
MFCD14583070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀INO

Molecular Weight:
239.05

Synonyms:
None

SMILES:
C1CC(=O)N(C1)CCI

Tpsa:
20.31

Logp:
1.0438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
O=C(N1CCN(C(C2=CC=CC=C2)C)CC1)CCl

Tpsa:
23.55

Logp:
2.1306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670614

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Purity:
98%

MDL No:
MFCD28364543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.4508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2