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 | ₹ 2,09,506.00 |
| 10g | CS-0075488-10g | In Stock | ₹ 2,93,166.00 |
CS-0075488 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,506.00
GST (18%): ₹ 37,711.08
Total Price: ₹ 2,47,217.08
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 | |
|---|---|---|---|---|
 | 1219828-02-0 | 1-[1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL]PIPER+ | A2B Chem | ₹ 46,547.00 - ₹ 2,36,651.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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