CS-0293266
1-(3-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 877963-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0293266-50mg | In Stock | ₹ 9,240.48 |
CS-0293266 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂OS
Molecular Weight
294.80
Synonyms
None
SMILES
O=C(N1CC(C2=NC3=CC=CC=C3S2)CCC1)CCl
Tpsa
33.2
Logp
3.2411
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877963-84-3 | 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one | A2B Chem | ₹ 26,865.84 - ₹ 33,197.28 |
SAFETY INFORMATION
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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: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: O=C(N1CC(C2=NC3=CC=CC=C3S2)CCC1)CCl
Tpsa: 33.2
Logp: 3.2411
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC3=CC=CC=C3S2)CCC1)CCl
Tpsa:
33.2
Logp:
3.2411
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O
Molecular Weight: 250.26
Synonyms: None
SMILES: O=C(N1CC(C2NCCCC2)CC1)C(F)(F)F
Tpsa: 32.34
Logp: 1.5393
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:
C₁₁H₁₇F₃N₂O
Molecular Weight:
250.26
Synonyms:
None
SMILES:
O=C(N1CC(C2NCCCC2)CC1)C(F)(F)F
Tpsa:
32.34
Logp:
1.5393
H Acceptors:
2
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-3-(2-methylpropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CC(C)C)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-3-(2-methylpropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CC(C)C)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(N1CC(CC)C(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(N1CC(CC)C(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1