CS-0450395

1-Methyl-5-phenyl-1H-imidazole-2-thiol

Manufacturer: ChemScene

CAS Number: 25433-13-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0450395-250mg In Stock ₹ 11,379.48
1g CS-0450395-1g In Stock ₹ 25,924.68

CS-0450395 - 250mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

5-phenylmethimazole

SMILES

CN1C(=CN=C1S)C2=CC=CC=C2

Tpsa

17.82

Logp

2.3758

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD19731
25433-13-0 | 1-Methyl-5-phenyl-1h-imidazole-2-thiol
A2B Chem ₹ 13,005.12 - ₹ 28,662.60

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H334

Precautionary Statements

P261-P264-P270-P280-P285-P302+P352-P305+P351+P338-P330-P362-P501

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Img

ChemScene

CS-0450395

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
5-phenylmethimazole

SMILES:
CN1C(=CN=C1S)C2=CC=CC=C2

Tpsa:
17.82

Logp:
2.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
(5-Fluoro-2-hydroxy-phenyl)-acetic acid

SMILES:
OC1=C(C=C(C=C1)F)CC(=O)O

Tpsa:
57.53

Logp:
1.1584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450397

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
3-Fluoro-4-(methanesulfonyl)benzaldehyde

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C=O)F

Tpsa:
51.21

Logp:
1.0417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
threo-(2S,3R)-2-amino-3-phenylbutanoicacid

SMILES:
C[C@H](C1=CC=CC=C1)[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3