CS-0231021
2-(Pyridin-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
Manufacturer: ChemScene
CAS Number: 154404-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231021-50mg | In Stock | ₹ 24,897.96 |
CS-0231021 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂OS
Molecular Weight
230.29
Synonyms
2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
SMILES
C1CC2=C(C(=O)C1)SC(=N2)C3=CC=NC=C3
Tpsa
42.85
Logp
2.7241
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
SMILES: C1CC2=C(C(=O)C1)SC(=N2)C3=CC=NC=C3
Tpsa: 42.85
Logp: 2.7241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
SMILES:
C1CC2=C(C(=O)C1)SC(=N2)C3=CC=NC=C3
Tpsa:
42.85
Logp:
2.7241
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 2-Azepan-2-yl-1-furan-2-yl-ethanol
SMILES: C1CCC(CC(C2=CC=CO2)O)NCC1
Tpsa: 45.4
Logp: 2.2353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
2-Azepan-2-yl-1-furan-2-yl-ethanol
SMILES:
C1CCC(CC(C2=CC=CO2)O)NCC1
Tpsa:
45.4
Logp:
2.2353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: 2-(2-Methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid
SMILES: O=C(C(CC1)C(C2=CC=CC=C2OC)N(C3=CC=C(C)C=C3)C1=O)O
Tpsa: 66.84
Logp: 3.57252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
2-(2-Methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid
SMILES:
O=C(C(CC1)C(C2=CC=CC=C2OC)N(C3=CC=C(C)C=C3)C1=O)O
Tpsa:
66.84
Logp:
3.57252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 5-Acetyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES: CC(C1=CC2=C(NC(C2(C)C)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.1189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
5-Acetyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES:
CC(C1=CC2=C(NC(C2(C)C)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.1189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1