CS-0282838

5-Methyl-2-(piperazin-1-yl)-6h-1,3,4-thiadiazine

Manufacturer: ChemScene

CAS Number: 1202996-14-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282838-2.5g In Stock ₹ 1,22,350.80
5g CS-0282838-5g In Stock ₹ 1,80,702.72
10g CS-0282838-10g In Stock ₹ 2,68,059.48

CS-0282838 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄S

Molecular Weight

198.29

Synonyms

None

SMILES

CC1=NN=C(N2CCNCC2)SC1

Tpsa

39.99

Logp

0.3703

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV84080
1202996-14-2 | 5-METHYL-2-(PIPERAZIN-1-YL)-6H-1,3,4-THIADIAZINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0282838

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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:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CC1=NN=C(N2CCNCC2)SC1

Tpsa:
39.99

Logp:
0.3703

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282839

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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:
C₁₀H₁₈Cl₂N₄O₂

Molecular Weight:
297.18

Synonyms:
None

SMILES:
CC1=NN=C(O1)CNC(C2CCNCC2)=O.Cl.Cl

Tpsa:
80.05

Logp:
0.83742

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282840

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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:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
(5-Methyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid

SMILES:
CC1=NN=C(O1)SCC(=O)O

Tpsa:
76.22

Logp:
0.55472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282841

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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:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
4-(5-Methyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-butyric acid

SMILES:
CC1=NN=C(S1)NC(CCCC(O)=O)=O

Tpsa:
92.18

Logp:
1.03992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5