CS-0931215

Methyl 2-(5-phenyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1094293-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0931215-5g In Stock ₹ 1,13,195.88
10g CS-0931215-10g In Stock ₹ 1,31,676.84

CS-0931215 - 5g

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

None

SMILES

O=C(OC)CN1C(=S)NC=C1C=2C=CC=CC2

Tpsa

47.02

Logp

2.38569

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81630
1094293-10-3 | Methyl (5-phenyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)acetate
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-0931215

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(OC)CN1C(=S)NC=C1C=2C=CC=CC2

Tpsa:
47.02

Logp:
2.38569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O

Molecular Weight:
247.27

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC2=NOC(=N2)C3NCCC3

Tpsa:
50.95

Logp:
2.224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O

Molecular Weight:
308.17

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)CC2=NOC(=N2)C3NCCC3

Tpsa:
50.95

Logp:
2.8474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1NC(=O)C(C2=CC=C(Br)C=C2)(C)C1

Tpsa:
46.17

Logp:
1.7533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1