CS-0450599
1-((5-Bromo-2-methoxyphenyl)sulfonyl)piperidine
Manufacturer: ChemScene
CAS Number: 295360-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450599-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0450599-1g | In Stock | ₹ 15,308.00 |
CS-0450599 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₃S
Molecular Weight
334.23
Synonyms
N-Piperidinyl 5-bromo-2-methoxybenzenesulfonamide
SMILES
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCCC2
Tpsa
46.61
Logp
2.6323
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: N-Piperidinyl 5-bromo-2-methoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCCC2
Tpsa: 46.61
Logp: 2.6323
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
N-Piperidinyl 5-bromo-2-methoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCCC2
Tpsa:
46.61
Logp:
2.6323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅O₄
Molecular Weight: 229.19
Synonyms: None
SMILES: OCCNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa: 140.49
Logp: -2.1968
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅O₄
Molecular Weight:
229.19
Synonyms:
None
SMILES:
OCCNC(CNC1=C(O)N=C(O)N=N1)=O
Tpsa:
140.49
Logp:
-2.1968
H Acceptors:
8
H Donors:
5
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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES: CC1=C2C(=CC=C1)N=C(C3CCNCC3)N2
Tpsa: 40.71
Logp: 2.33832
H Acceptors: 2
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES:
CC1=C2C(=CC=C1)N=C(C3CCNCC3)N2
Tpsa:
40.71
Logp:
2.33832
H Acceptors:
2
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: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: 1-(6-chloropyrimidin-4-yl)-2,3-dihydro-1H-indole
SMILES: C1=CC=C2C(=C1)CCN2C3=NC=NC(=C3)Cl
Tpsa: 29.02
Logp: 2.8242
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
1-(6-chloropyrimidin-4-yl)-2,3-dihydro-1H-indole
SMILES:
C1=CC=C2C(=C1)CCN2C3=NC=NC(=C3)Cl
Tpsa:
29.02
Logp:
2.8242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1