CS-0333116

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

Manufacturer: ChemScene

CAS Number: 314036-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0333116-5g In Stock ₹ 1,23,890.88

CS-0333116 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂S

Molecular Weight

298.36

Synonyms

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

SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)O

Tpsa

55.12

Logp

3.2613

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59579
314036-23-2 | 2-((1-Benzyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid
A2B Chem --

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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-0333116

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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:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

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

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)O

Tpsa:
55.12

Logp:
3.2613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
N-phenyl-2-(prop-2-en-1-ylsulfonyl)acetamide

SMILES:
C=CCS(=O)(CC(NC1=CC=CC=C1)=O)=O

Tpsa:
63.24

Logp:
1.2259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333118

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
4-Pyrimidinamine, N,N-dimethyl- (9CI)

SMILES:
CN(C)C1=NC=NC=C1

Tpsa:
29.02

Logp:
0.5426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333119

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
ETHYL 2-METHYL-4-(4-NITROPHENYL)-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE

SMILES:
CCOC(C1=C(NC(CC1C2=CC=C([N+]([O-])=O)C=C2)=O)C)=O

Tpsa:
98.54

Logp:
2.0354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4