CS-0454978

4,5-Dimethyl-2-(piperazin-1-yl)thiazole

Manufacturer: ChemScene

CAS Number: 69389-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0454978-1g In Stock ₹ 1,71,804.48
5g CS-0454978-5g In Stock ₹ 4,82,986.20
10g CS-0454978-10g In Stock ₹ 7,12,885.92

CS-0454978 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃S

Molecular Weight

197.30

Synonyms

1-(4,5-Dimethyl-2-thiazolyl)-piperazine

SMILES

CC1=C(C)SC(=N1)N2CCNCC2

Tpsa

28.16

Logp

1.16954

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH22054
69389-13-5 | 1-(4,5-Dimethyl-2-thiazolyl)-piperazine
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0454978

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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:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
1-(4,5-Dimethyl-2-thiazolyl)-piperazine

SMILES:
CC1=C(C)SC(=N1)N2CCNCC2

Tpsa:
28.16

Logp:
1.16954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454979

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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:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
N-(chloroacetyl)-DL-norvaline

SMILES:
CCCC(NC(CCl)=O)C(O)=O

Tpsa:
66.4

Logp:
0.5947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0454980

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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:
C₁₃H₁₄BrNO₃

Molecular Weight:
312.16

Synonyms:
4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl)-

SMILES:
C1=C(C=CC(=C1)Br)C(=O)N2CCC(CC2)C(=O)O

Tpsa:
57.61

Logp:
2.3859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454981

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Purity:
98%

MDL No:
MFCD00026542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₂S

Molecular Weight:
314.61

Synonyms:
Decyl sulfide

SMILES:
CCCCCCCCCCSCCCCCCCCCC

Tpsa:
0

Logp:
8.001

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
18