CS-0222428

Methyl 2-(1h-1,3-benzodiazol-2-ylsulfanyl)propanoate

Manufacturer: ChemScene

CAS Number: 196391-40-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0222428-50mg In Stock ₹ 7,443.72
100mg CS-0222428-100mg In Stock ₹ 10,780.56
250mg CS-0222428-250mg In Stock ₹ 15,571.92
500mg CS-0222428-500mg In Stock ₹ 29,261.52
1g CS-0222428-1g In Stock ₹ 41,582.16

CS-0222428 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

Propanoic acid, 2-(1H-benzimidazol-2-ylthio)-, methyl ester

SMILES

CC(SC1=NC2=CC=CC=C2N1)C(OC)=O

Tpsa

54.98

Logp

2.2165

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222428

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
Propanoic acid, 2-(1H-benzimidazol-2-ylthio)-, methyl ester

SMILES:
CC(SC1=NC2=CC=CC=C2N1)C(OC)=O

Tpsa:
54.98

Logp:
2.2165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0222429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₄S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
CC(SC(N1)=NC(N(C)C(N2C)=O)=C1C2=O)C(O)=O

Tpsa:
109.98

Logp:
-0.4745

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0222430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
Acetic acid, 2-benzimidazolylthio-, ethyl ester

SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2N1

Tpsa:
54.98

Logp:
2.2181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0222431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
SC1=NC(C2=CC=CC=C2)=CN1C3=CC=C(C)C=C3C

Tpsa:
17.82

Logp:
4.44484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2