CS-0243870
5-Benzoyl-1,2,3,4-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 42374-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243870-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0243870-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0243870-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0243870-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0243870-1g | In Stock | ₹ 57,068.52 |
CS-0243870 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
Phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone
SMILES
O=C(C1=CNCCC1)C2=CC=CC=C2
Tpsa
29.1
Logp
2.1366
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42374-33-4 | Phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: Phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone
SMILES: O=C(C1=CNCCC1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 2.1366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
Phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone
SMILES:
O=C(C1=CNCCC1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
2.1366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 5-Amino-1,3-dihydrobenzo[c]thiophene 2,2-dioxide
SMILES: S1(CC2=CC(N)=CC=C2C1)(=O)=O
Tpsa: 60.16
Logp: 0.6972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
5-Amino-1,3-dihydrobenzo[c]thiophene 2,2-dioxide
SMILES:
S1(CC2=CC(N)=CC=C2C1)(=O)=O
Tpsa:
60.16
Logp:
0.6972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1(C)NCCC1CC2=CC=CC=C2
Tpsa: 12.03
Logp: 2.6172
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1(C)NCCC1CC2=CC=CC=C2
Tpsa:
12.03
Logp:
2.6172
H Acceptors:
1
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(O)CCSCC1=CN2C=CC=CC2=N1
Tpsa: 54.6
Logp: 2.0422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(O)CCSCC1=CN2C=CC=CC2=N1
Tpsa:
54.6
Logp:
2.0422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5