CS-0547905

2-((1-Phenyl-1H-imidazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 99984-77-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0547905-100mg In Stock ₹ 1,00,190.76

CS-0547905 - 100mg

₹ 1,00,190.76

In Stock

Quantity

1

Base Price: ₹ 1,00,190.76

GST (18%): ₹ 18,034.337

Total Price: ₹ 1,18,225.097

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C=CN=C2SCC(=O)O

Tpsa

55.12

Logp

2.049

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM31211
99984-77-7 | 2-((1-Phenyl-1H-imidazol-2-yl)thio)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547905

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=CN=C2SCC(=O)O

Tpsa:
55.12

Logp:
2.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547906

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrOS

Molecular Weight:
347.27

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C(=O)C1CSC3=CC=C(C=C3)Br

Tpsa:
17.07

Logp:
4.9865

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547907

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)acetate

SMILES:
O=C(OCC)CN1C(C=CC(C)=N1)=O

Tpsa:
61.19

Logp:
0.11482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547909

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
3-Amino-6-(hydroxy(oxido)amino)-2H-chromen-2-one

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)N

Tpsa:
99.37

Logp:
1.2834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1