CS-0223088

Potassium 2-(2-methyl-1h-1,3-benzodiazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1015533-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0223088-5g In Stock ₹ 11,293.92
10g CS-0223088-10g In Stock ₹ 20,363.28
25g CS-0223088-25g In Stock ₹ 41,582.16

CS-0223088 - 5g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

97%

MDL No

MFCD07289057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉KN₂O₂

Molecular Weight

228.29

Synonyms

potassium (2-methyl-1H-benzimidazol-1-yl)acetate

SMILES

O=C([O-])CN1C(C)=NC2=CC=CC=C21.[K+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI05257
1015533-35-3 | potassium 2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetate
A2B Chem ₹ 4,449.12 - ₹ 1,35,783.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0223088

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Purity:
97%

MDL No:
MFCD07289057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉KN₂O₂

Molecular Weight:
228.29

Synonyms:
potassium (2-methyl-1H-benzimidazol-1-yl)acetate

SMILES:
O=C([O-])CN1C(C)=NC2=CC=CC=C21.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0223089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.2443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0223090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃S

Molecular Weight:
299.86

Synonyms:
None

SMILES:
NC1=NC(C2=C(C)N(CCC(C)C)C(C)=C2)=CS1.[H]Cl

Tpsa:
43.84

Logp:
4.27854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0223091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C2=C1OC=C2

Tpsa:
39.16

Logp:
2.6684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0