CS-0567697

5,6-Diamino-1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 98953-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0567697-1g In Stock ₹ 2,81,150.16
5g CS-0567697-5g In Stock ₹ 8,00,413.80
10g CS-0567697-10g In Stock ₹ 11,83,380.36

CS-0567697 - 1g

₹ 2,81,150.16

In Stock

Quantity

1

Base Price: ₹ 2,81,150.16

GST (18%): ₹ 50,607.029

Total Price: ₹ 3,31,757.189

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

O=C1N(C)C2=CC(N)=C(N)C=C2N1C

Tpsa

78.97

Logp

0.0414

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV74331
98953-81-2 | 5,6-Diamino-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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-0567697

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1N(C)C2=CC(N)=C(N)C=C2N1C

Tpsa:
78.97

Logp:
0.0414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0567698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrClNO₂

Molecular Weight:
316.58

Synonyms:
None

SMILES:
COCCOC1=C(Br)C=C2C(Cl)=CC=NC2=C1

Tpsa:
31.35

Logp:
3.6759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0567699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃NO₂

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(C(F)(F)F)C=C(Cl)C2=C1)OC

Tpsa:
39.19

Logp:
3.6936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(CN)=C1

Tpsa:
72.55

Logp:
0.8521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3