CS-0864032

2-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 90417-51-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0864032-100mg In Stock ₹ 13,261.80
250mg CS-0864032-250mg In Stock ₹ 22,245.60
1g CS-0864032-1g In Stock ₹ 59,378.64

CS-0864032 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

None

SMILES

O=C(O)CC1=CC=C(N2)C(NC2=O)=C1

Tpsa

85.95

Logp

0.4833

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC97887
90417-51-9 | 2-(2-Oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)acetic acid
A2B Chem ₹ 10,523.88 - ₹ 47,913.60

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(N2)C(NC2=O)=C1

Tpsa:
85.95

Logp:
0.4833

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0864033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈IN

Molecular Weight:
305.11

Synonyms:
None

SMILES:
IC1=CC=C(C#CC2=CC=CN=C2)C=C1

Tpsa:
12.89

Logp:
3.086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
None

SMILES:
O=C1NC2=CC(S(=O)(C)=O)=CC=C2N1

Tpsa:
82.79

Logp:
0.2597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0864036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈IN

Molecular Weight:
305.11

Synonyms:
None

SMILES:
IC1=CC=C(C#CC2=CC=NC=C2)C=C1

Tpsa:
12.89

Logp:
3.086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0