CS-0068310

5-Amino-1H-naphtho[1,2-d]imidazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 75370-64-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0068310-250mg In Stock ₹ 1,28,596.68
1g CS-0068310-1g In Stock ₹ 2,56,936.68

CS-0068310 - 250mg

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

5-Amino-1,3-dihydro-2H-naphtho[1,2-d]imidazol-2-one

SMILES

O=C1NC2=C3C=CC=CC3=C(N)C=C2N1

Tpsa

74.67

Logp

1.5916

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH64158
75370-64-8 | 2H-Naphth[1,2-d]imidazol-2-one,5-amino-1,3-dihydro-(9CI)
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0068310

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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:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
5-Amino-1,3-dihydro-2H-naphtho[1,2-d]imidazol-2-one

SMILES:
O=C1NC2=C3C=CC=CC3=C(N)C=C2N1

Tpsa:
74.67

Logp:
1.5916

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0068313

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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:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(C1=CC(OC=C2)=C2C=N1)O

Tpsa:
63.33

Logp:
1.526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068317

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)COC(C=C12)=CC=C2CCCC1=O

Tpsa:
63.6

Logp:
1.669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0068319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
OC1=CC(O)=CC2=C1C(CC3(O2)CC3)=O

Tpsa:
66.76

Logp:
1.5956

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0