CS-0219714

2-[(1-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid

Manufacturer: ChemScene

CAS Number: 159222-24-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0219714-50mg In Stock ₹ 8,042.64
100mg CS-0219714-100mg In Stock ₹ 11,892.84
250mg CS-0219714-250mg In Stock ₹ 17,283.12
500mg CS-0219714-500mg In Stock ₹ 32,940.60
1g CS-0219714-1g In Stock ₹ 45,090.12
5g CS-0219714-5g In Stock ₹ 1,30,650.12
10g CS-0219714-10g In Stock ₹ 1,93,536.72

CS-0219714 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

(1-Methyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)O

Tpsa

55.12

Logp

1.75

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA80862
159222-24-9 | (1-Methyl-1h-benzoimidazol-2-ylsulfanyl)-acetic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219714

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
(1-Methyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

SMILES:
CN1C2=CC=CC=C2N=C1SCC(=O)O

Tpsa:
55.12

Logp:
1.75

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0219717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
4-(4-TERT-BUTYL-PHENOXY)-3-NITRO-BENZALDEHYDE

SMILES:
O=CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
4.4971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0219718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
(4-Butoxy-benzoylamino)-acetic acid

SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O

Tpsa:
75.63

Logp:
1.6799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0219719

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
1-(4-piperidin-1-ylsulfonylphenyl)ethanone

SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Tpsa:
54.45

Logp:
2.0638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3