CS-0327218

Methyl 3,4-dimethyl-2-thioxo-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 473827-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0327218-5g In Stock ₹ 1,30,821.24

CS-0327218 - 5g

₹ 1,30,821.24

In Stock

Quantity

1

Base Price: ₹ 1,30,821.24

GST (18%): ₹ 23,547.823

Total Price: ₹ 1,54,369.063

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S₂

Molecular Weight

203.28

Synonyms

methyl 3,4-dimethyl-2-thioxo-thiazole-5-carboxylate

SMILES

CC1=C(C(=O)OC)SC(=S)N1C

Tpsa

31.23

Logp

1.91111

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42810
473827-75-7 | Methyl 3,4-dimethyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-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-0327218

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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:
C₇H₉NO₂S₂

Molecular Weight:
203.28

Synonyms:
methyl 3,4-dimethyl-2-thioxo-thiazole-5-carboxylate

SMILES:
CC1=C(C(=O)OC)SC(=S)N1C

Tpsa:
31.23

Logp:
1.91111

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3NCCO.Cl

Tpsa:
48.05

Logp:
2.85742

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0327221

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(4-Aminophenyl)-4-piperidinemethanol

SMILES:
OCC1CCN(C2=CC=C(N)C=C2)CC1

Tpsa:
49.49

Logp:
1.4775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅O₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
C1=CC2=NC3=C(N=C2C=C1N)N=C(N=C3O)O

Tpsa:
118.04

Logp:
0.5664

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
0