CS-0575695
2-Methyl-6-oxo-1-(2,4,6-trimethylbenzyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338748-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575695-100mg | In Stock | ₹ 1,00,837.00 |
CS-0575695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O
Molecular Weight
268.35
Synonyms
1-(Mesitylmethyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES
N#CC(CC1)=C(C)N(CC2=C(C)C=C(C)C=C2C)C1=O
Tpsa
44.1
Logp
3.53184
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338748-73-5 | 2-Methyl-6-oxo-1-(2,4,6-trimethylbenzyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(Mesitylmethyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES: N#CC(CC1)=C(C)N(CC2=C(C)C=C(C)C=C2C)C1=O
Tpsa: 44.1
Logp: 3.53184
H Acceptors: 2
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(Mesitylmethyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES:
N#CC(CC1)=C(C)N(CC2=C(C)C=C(C)C=C2C)C1=O
Tpsa:
44.1
Logp:
3.53184
H Acceptors:
2
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: C₂₃H₁₈O₄S
Molecular Weight: 390.45
Synonyms: (3-([(4-METHYLPHENYL)SULFONYL]METHYL)-1-BENZOFURAN-2-YL)(PHENYL)METHANONE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Tpsa: 64.35
Logp: 4.94612
H Acceptors: 4
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:
C₂₃H₁₈O₄S
Molecular Weight:
390.45
Synonyms:
(3-([(4-METHYLPHENYL)SULFONYL]METHYL)-1-BENZOFURAN-2-YL)(PHENYL)METHANONE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Tpsa:
64.35
Logp:
4.94612
H Acceptors:
4
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: C₁₉H₂₂ClFN₂OS
Molecular Weight: 380.91
Synonyms: 1-[(2-CHLOROPHENYL)SULFANYL]-3-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPANOL
SMILES: OC(CN1CCN(C2=CC=C(F)C=C2)CC1)CSC3=CC=CC=C3Cl
Tpsa: 26.71
Logp: 3.7543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClFN₂OS
Molecular Weight:
380.91
Synonyms:
1-[(2-CHLOROPHENYL)SULFANYL]-3-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPANOL
SMILES:
OC(CN1CCN(C2=CC=C(F)C=C2)CC1)CSC3=CC=CC=C3Cl
Tpsa:
26.71
Logp:
3.7543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClFN₂OS
Molecular Weight: 380.91
Synonyms: 1-[(3-Chlorophenyl)sulfanyl]-3-[4-(2-fluorophenyl)piperazino]-2-propanol
SMILES: C1CN(CCN1CC(CSC2=CC(=CC=C2)Cl)O)C3=CC=CC=C3F
Tpsa: 26.71
Logp: 3.7543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClFN₂OS
Molecular Weight:
380.91
Synonyms:
1-[(3-Chlorophenyl)sulfanyl]-3-[4-(2-fluorophenyl)piperazino]-2-propanol
SMILES:
C1CN(CCN1CC(CSC2=CC(=CC=C2)Cl)O)C3=CC=CC=C3F
Tpsa:
26.71
Logp:
3.7543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6