CS-0463416
Methyl 5-bromo-2-(1,1-dioxidoisothiazolidin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1373232-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463416-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0463416-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0463416-10g | In Stock | ₹ 36,277.44 |
CS-0463416 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD22192470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₄S
Molecular Weight
334.19
Synonyms
Methyl 5-bromo-2-(1,1-dioxoisothiazolidin-2-yl)benzoate
SMILES
COC(=O)C1=C(C=CC(=C1)Br)N2CCCS2(=O)=O
Tpsa
63.68
Logp
1.7756
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD22192470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₄S
Molecular Weight: 334.19
Synonyms: Methyl 5-bromo-2-(1,1-dioxoisothiazolidin-2-yl)benzoate
SMILES: COC(=O)C1=C(C=CC(=C1)Br)N2CCCS2(=O)=O
Tpsa: 63.68
Logp: 1.7756
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₄S
Molecular Weight:
334.19
Synonyms:
Methyl 5-bromo-2-(1,1-dioxoisothiazolidin-2-yl)benzoate
SMILES:
COC(=O)C1=C(C=CC(=C1)Br)N2CCCS2(=O)=O
Tpsa:
63.68
Logp:
1.7756
H Acceptors:
4
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 1-Acetyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid
SMILES: CC(=O)N1CCC=C(C1)C(=O)O
Tpsa: 57.61
Logp: 0.2496
H Acceptors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
1-Acetyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid
SMILES:
CC(=O)N1CCC=C(C1)C(=O)O
Tpsa:
57.61
Logp:
0.2496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20230523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: 3-(3-nitrophenoxy)azetidine,hydrochloride
SMILES: C1=CC(=CC(=C1)OC2CNC2)[N+](=O)[O-].Cl
Tpsa: 64.4
Logp: 1.3672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20230523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
3-(3-nitrophenoxy)azetidine,hydrochloride
SMILES:
C1=CC(=CC(=C1)OC2CNC2)[N+](=O)[O-].Cl
Tpsa:
64.4
Logp:
1.3672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: N1=C(N)C=2C=C(C=CC2N1C)C3OCCCO3
Tpsa: 62.3
Logp: 1.591
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
N1=C(N)C=2C=C(C=CC2N1C)C3OCCCO3
Tpsa:
62.3
Logp:
1.591
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1