CS-0549363
2-(3-(Piperidin-1-ylmethyl)benzoyl)benzothialdehyde
Manufacturer: ChemScene
CAS Number: 898792-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549363-5g | In Stock | ₹ 2,66,199.00 |
CS-0549363 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,199.00
GST (18%): ₹ 47,915.82
Total Price: ₹ 3,14,114.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NOS
Molecular Weight
323.45
Synonyms
3'-Piperidinomethyl-2-thiomethylbenzophenone
SMILES
O=C(C1=CC=CC(CN2CCCCC2)=C1)C3=CC=CC=C3C=S
Tpsa
20.31
Logp
4.2513
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898792-84-2 | 3'-Piperidinomethyl-2-thiomethylbenzophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NOS
Molecular Weight: 323.45
Synonyms: 3'-Piperidinomethyl-2-thiomethylbenzophenone
SMILES: O=C(C1=CC=CC(CN2CCCCC2)=C1)C3=CC=CC=C3C=S
Tpsa: 20.31
Logp: 4.2513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NOS
Molecular Weight:
323.45
Synonyms:
3'-Piperidinomethyl-2-thiomethylbenzophenone
SMILES:
O=C(C1=CC=CC(CN2CCCCC2)=C1)C3=CC=CC=C3C=S
Tpsa:
20.31
Logp:
4.2513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClFO₂
Molecular Weight: 292.73
Synonyms: 4'-Chloro-2'-fluoro-3-(4-methoxyphenyl)propiophenone
SMILES: COC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa: 26.3
Logp: 4.3032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClFO₂
Molecular Weight:
292.73
Synonyms:
4'-Chloro-2'-fluoro-3-(4-methoxyphenyl)propiophenone
SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa:
26.3
Logp:
4.3032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClFO₂
Molecular Weight: 292.73
Synonyms: 2'-CHLORO-4'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE
SMILES: COC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)F)Cl
Tpsa: 26.3
Logp: 4.3032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClFO₂
Molecular Weight:
292.73
Synonyms:
2'-CHLORO-4'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE
SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)F)Cl
Tpsa:
26.3
Logp:
4.3032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClFO₂
Molecular Weight: 292.73
Synonyms: 3'-Chloro-4'-fluoro-3-(4-methoxyphenyl)propiophenone
SMILES: COC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 26.3
Logp: 4.3032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClFO₂
Molecular Weight:
292.73
Synonyms:
3'-Chloro-4'-fluoro-3-(4-methoxyphenyl)propiophenone
SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
26.3
Logp:
4.3032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5