CS-0316830

2-((1-Phenyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 93866-15-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0316830-250mg In Stock ₹ 6,417.00
1g CS-0316830-1g In Stock ₹ 16,769.76

CS-0316830 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂S

Molecular Weight

284.33

Synonyms

Rabeprazole Impurity 36

SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)O

Tpsa

55.12

Logp

3.2022

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH83549
93866-15-0 | 2-((1-Phenyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid
A2B Chem ₹ 4,791.36 - ₹ 16,170.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316830

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
Rabeprazole Impurity 36

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)O

Tpsa:
55.12

Logp:
3.2022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316831

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
2-[(2-Fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)O)F

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₃

Molecular Weight:
325.13

Synonyms:
5-bromo-2-[(2-fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C(=O)O)F

Tpsa:
46.53

Logp:
3.8654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
3-Acetoxybenzofuran

SMILES:
CC(=O)OC1=COC2=CC=CC=C21

Tpsa:
39.44

Logp:
2.3581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1