CS-0044133

2,4,5-Trimethyl-4,5-dihydrothiazole

Manufacturer: ChemScene

CAS Number: 4145-93-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0044133-100mg In Stock ₹ 94,800.48
250mg CS-0044133-250mg In Stock ₹ 1,60,938.36

CS-0044133 - 100mg

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

97%

MDL No

MFCD22479355

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NS

Molecular Weight

129.22

Synonyms

None

SMILES

CC1C(C)N=C(C)S1

Tpsa

12.36

Logp

1.9286

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB49425
4145-93-1 | 2,4,5-Trimethyl-4,5-dihydrothiazole
A2B Chem ₹ 55,614.00 - ₹ 2,01,066.00

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044133

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Purity:
97%

MDL No:
MFCD22479355

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NS

Molecular Weight:
129.22

Synonyms:
None

SMILES:
CC1C(C)N=C(C)S1

Tpsa:
12.36

Logp:
1.9286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044136

--


Purity:
97%

MDL No:
MFCD11875750

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
O=C(N1CC(OC2=NC(Cl)=NC=C2)C1)OC(C)(C)C

Tpsa:
64.55

Logp:
2.1281

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044137

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉IN₂O

Molecular Weight:
252.05

Synonyms:
(4-iodo-2,5-dimethylpyrazol-3-yl)methanol

SMILES:
OCC1=C(I)C(C)=NN1C

Tpsa:
38.05

Logp:
0.82542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044138

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C=CC2=C1C=C(Br)N=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
3.582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0