CS-0543073
6-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 955976-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543073-5g | In Stock | ₹ 1,46,906.52 |
CS-0543073 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₄OS
Molecular Weight
314.34
Synonyms
None
SMILES
O=C1C(C2=CC=NN2C3=CC=CC=C3F)=CN=C4N1CCS4
Tpsa
52.71
Logp
2.3408
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955976-50-8 | 6-[1-(2-Fluorophenyl)-1H-pyrazol-5-yl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one | A2B Chem | ₹ 57,581.88 |
Related Products
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
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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: C₁₅H₁₁FN₄OS
Molecular Weight: 314.34
Synonyms: None
SMILES: O=C1C(C2=CC=NN2C3=CC=CC=C3F)=CN=C4N1CCS4
Tpsa: 52.71
Logp: 2.3408
H Acceptors: 6
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:
C₁₅H₁₁FN₄OS
Molecular Weight:
314.34
Synonyms:
None
SMILES:
O=C1C(C2=CC=NN2C3=CC=CC=C3F)=CN=C4N1CCS4
Tpsa:
52.71
Logp:
2.3408
H Acceptors:
6
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: C₈H₉NO₃S₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CS(=O)(=O)NC1CC(=O)C2=C1C=CS2
Tpsa: 63.24
Logp: 0.9248
H Acceptors: 4
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:
C₈H₉NO₃S₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CS(=O)(=O)NC1CC(=O)C2=C1C=CS2
Tpsa:
63.24
Logp:
0.9248
H Acceptors:
4
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(NC1=C(C#N)C(CCC2)=C2S1)CO
Tpsa: 73.12
Logp: 1.03928
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(NC1=C(C#N)C(CCC2)=C2S1)CO
Tpsa:
73.12
Logp:
1.03928
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₁ClN₂O
Molecular Weight: 352.86
Synonyms: 6-(4-chlorophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SMILES: CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)Cl)C(=O)CCC3
Tpsa: 41.13
Logp: 5.54264
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₁ClN₂O
Molecular Weight:
352.86
Synonyms:
6-(4-chlorophenyl)-2,3-dimethyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SMILES:
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)Cl)C(=O)CCC3
Tpsa:
41.13
Logp:
5.54264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1