CS-0075488

1-[1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]piperazine

Manufacturer: ChemScene

CAS Number: 1219828-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0075488-5g In Stock ₹ 2,01,408.24
10g CS-0075488-10g In Stock ₹ 2,81,834.64

CS-0075488 - 5g

₹ 2,01,408.24

In Stock

Quantity

1

Base Price: ₹ 2,01,408.24

GST (18%): ₹ 36,253.483

Total Price: ₹ 2,37,661.723

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₄O₂S

Molecular Weight

298.40

Synonyms

None

SMILES

O=S1(CC(CC1)N(N=C2C)C(C)=C2N3CCNCC3)=O

Tpsa

67.23

Logp

0.26914

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80308
1219828-02-0 | 1-[1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL]PIPER+
A2B Chem ₹ 44,747.88 - ₹ 2,27,504.04

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

Compare Similar Items

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Img

ChemScene

CS-0075488

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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:
C₁₃H₂₂N₄O₂S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
O=S1(CC(CC1)N(N=C2C)C(C)=C2N3CCNCC3)=O

Tpsa:
67.23

Logp:
0.26914

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄S

Molecular Weight:
205.23

Synonyms:
1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid

SMILES:
O=S(N1CC(C(O)=O)C1)(C2CC2)=O

Tpsa:
74.68

Logp:
-0.505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075490

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Purity:
97%

MDL No:
MFCD16652956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
5-but-3-enyl-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(CCC=C)O1

Tpsa:
64.94

Logp:
0.7704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075491

--


Purity:
97%

MDL No:
MFCD16653305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
2-(6-methylpyridazin-3-yloxy)acetic acid

SMILES:
O=C(O)COC1=CC=C(C)N=N1

Tpsa:
72.31

Logp:
0.24842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3