CS-0317759
Methyl 4-(1,1-dioxidothiomorpholino)benzoate
Manufacturer: ChemScene
CAS Number: 451485-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317759-1g | In Stock | ₹ 47,400.24 |
CS-0317759 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,400.24
GST (18%): ₹ 8,532.043
Total Price: ₹ 55,932.283
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
Methyl 4-(1,1-Dioxothiomorpholino)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Tpsa
63.68
Logp
0.708
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451485-76-0 | Methyl 4-(1,1-dioxidothiomorpholino)benzoate | A2B Chem | ₹ 32,427.24 - ₹ 91,035.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: Methyl 4-(1,1-Dioxothiomorpholino)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Tpsa: 63.68
Logp: 0.708
H Acceptors: 5
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
Methyl 4-(1,1-Dioxothiomorpholino)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Tpsa:
63.68
Logp:
0.708
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: N-1,3-benzodioxol-5-yl-2-bromobutanamide
SMILES: CCC(Br)C(NC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 2.5273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
N-1,3-benzodioxol-5-yl-2-bromobutanamide
SMILES:
CCC(Br)C(NC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
2.5273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₅
Molecular Weight: 221.65
Synonyms: 2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES: NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa: 90.71
Logp: 1.3564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₅
Molecular Weight:
221.65
Synonyms:
2,4-Diamino-6-(4-Chlorophenyl)-1,3,5-Triazine
SMILES:
NC1=NC(N)=NC(C2=CC=C(Cl)C=C2)=N1
Tpsa:
90.71
Logp:
1.3564
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (R)-3-Phenyl-piperidine hydrochloride
SMILES: C1=CC=C(C=C1)[C@H]2CCCNC2.Cl
Tpsa: 12.03
Logp: 2.5754
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(R)-3-Phenyl-piperidine hydrochloride
SMILES:
C1=CC=C(C=C1)[C@H]2CCCNC2.Cl
Tpsa:
12.03
Logp:
2.5754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1