CS-0554306
2-Methyl-1-(3-(thiophen-2-yl)indeno[1,2-c]pyrazol-1(4H)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1024491-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0554306-50mg | In Stock | ₹ 1,54,008.00 |
CS-0554306 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂OS
Molecular Weight
308.40
Synonyms
None
SMILES
CC(C)C(=O)N1C2=C(CC3=CC=CC=C32)C(=N1)C4=CC=CS4
Tpsa
34.89
Logp
4.479
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024491-27-7 | 2-Methyl-1-(3-(2-thienyl)indeno[2,3-d]pyrazolyl)propan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₈H₁₆N₂OS
Molecular Weight: 308.40
Synonyms: None
SMILES: CC(C)C(=O)N1C2=C(CC3=CC=CC=C32)C(=N1)C4=CC=CS4
Tpsa: 34.89
Logp: 4.479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂OS
Molecular Weight:
308.40
Synonyms:
None
SMILES:
CC(C)C(=O)N1C2=C(CC3=CC=CC=C32)C(=N1)C4=CC=CS4
Tpsa:
34.89
Logp:
4.479
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O₂S
Molecular Weight: 335.81
Synonyms: 2-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
SMILES: CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(N=CC=C3)Cl)C
Tpsa: 71.95
Logp: 3.5989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O₂S
Molecular Weight:
335.81
Synonyms:
2-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
SMILES:
CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(N=CC=C3)Cl)C
Tpsa:
71.95
Logp:
3.5989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₂NO
Molecular Weight: 292.12
Synonyms: None
SMILES: CC(C)C(=O)N(C)C1=C(C=C(C=C1Br)F)F
Tpsa: 20.31
Logp: 3.3461
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₂NO
Molecular Weight:
292.12
Synonyms:
None
SMILES:
CC(C)C(=O)N(C)C1=C(C=C(C=C1Br)F)F
Tpsa:
20.31
Logp:
3.3461
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆F₃N₃O₂
Molecular Weight: 351.32
Synonyms: None
SMILES: O=C(NC1=CC2=C(C3=NN(C)C(C(C)(C)C)=C3C2=O)C=C1)C(F)(F)F
Tpsa: 63.99
Logp: 3.4298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₃N₃O₂
Molecular Weight:
351.32
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C3=NN(C)C(C(C)(C)C)=C3C2=O)C=C1)C(F)(F)F
Tpsa:
63.99
Logp:
3.4298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1