CS-0315999

5-Amino-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 40851-87-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0315999-100mg In Stock ₹ 12,834.00
250mg CS-0315999-250mg In Stock ₹ 21,390.00
1g CS-0315999-1g In Stock ₹ 50,480.40

CS-0315999 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄O

Molecular Weight

150.14

Synonyms

5-amino-2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-one

SMILES

C1=C2C(=NC(=C1)N)NC(=O)N2

Tpsa

87.56

Logp

-0.1666

H Acceptors

3

H Donors

3

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315999

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
5-amino-2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-one

SMILES:
C1=C2C(=NC(=C1)N)NC(=O)N2

Tpsa:
87.56

Logp:
-0.1666

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0316000

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
6,8-dimethyl-2,3,4,9-tetrahydro-carbazol-1-one

SMILES:
CC1=CC(=C2C(=C1)C3=C(C(=O)CCC3)N2)C

Tpsa:
32.86

Logp:
3.30374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
4-Chlor-2,3-trimethylenchinolin

SMILES:
C1=CC=C2C(=C1)C(=C3CCCC3=N2)Cl

Tpsa:
12.89

Logp:
3.3769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFN₂O

Molecular Weight:
264.68

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)NC2=CC=C(Cl)C=C2

Tpsa:
41.13

Logp:
4.1231

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2