CS-0316189
3-Methyl-N-(2-oxo-3-thioxocyclohexyl)benzamide
Manufacturer: ChemScene
CAS Number: 321521-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316189-100mg | In Stock | ₹ 1,01,015.00 |
CS-0316189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
3-METHYL-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE
SMILES
O=C(C1=CC=CC(C)=C1)NC2C(C(CCC2)=S)=O
Tpsa
46.17
Logp
2.21632
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321521-70-4 | 3-Methyl-N-(2-oxotetrahydrothiophen-3-yl)benzamide | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 3-METHYL-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=CC(C)=C1)NC2C(C(CCC2)=S)=O
Tpsa: 46.17
Logp: 2.21632
H Acceptors: 3
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
3-METHYL-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC(C)=C1)NC2C(C(CCC2)=S)=O
Tpsa:
46.17
Logp:
2.21632
H Acceptors:
3
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: C₁₇H₂₁ClN₂O
Molecular Weight: 304.81
Synonyms: 1-[4-(Benzyloxy)phenyl]piperazine hydrochloride
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.Cl
Tpsa: 24.5
Logp: 3.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O
Molecular Weight:
304.81
Synonyms:
1-[4-(Benzyloxy)phenyl]piperazine hydrochloride
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.Cl
Tpsa:
24.5
Logp:
3.097
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CC(C)OC(=O)C1=C(N)SC=C1
Tpsa: 52.32
Logp: 1.8955
H Acceptors: 4
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C(N)SC=C1
Tpsa:
52.32
Logp:
1.8955
H Acceptors:
4
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: methyl 3-methyl-4-oxo-1-piperidinecarboxylate
SMILES: CC1CN(CCC1=O)C(=O)OC
Tpsa: 46.61
Logp: 0.6637
H Acceptors: 3
H Donors: 0
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
methyl 3-methyl-4-oxo-1-piperidinecarboxylate
SMILES:
CC1CN(CCC1=O)C(=O)OC
Tpsa:
46.61
Logp:
0.6637
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0