CS-0315981

Methyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 429623-36-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0315981-100mg In Stock ₹ 93,431.52

CS-0315981 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S₂

Molecular Weight

265.35

Synonyms

None

SMILES

CC1=C(C(=O)OC)SC(=S)N1C2=CC=CC=C2

Tpsa

31.23

Logp

3.36331

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA04138
429623-36-9 | Methyl 4-methyl-3-phenyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

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Img

ChemScene

CS-0315981

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC1=C(C(=O)OC)SC(=S)N1C2=CC=CC=C2

Tpsa:
31.23

Logp:
3.36331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
A3064/0129500

SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC

Tpsa:
52.6

Logp:
3.03532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315983

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)CN2CCCCC2)C)O

Tpsa:
23.47

Logp:
2.99494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315984

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
(5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid

SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)C(=O)CC2

Tpsa:
54.37

Logp:
2.2778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3