CS-0222373
4-(4-Bromobenzenesulfonyl)piperazine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 928888-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222373-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0222373-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0222373-250mg | In Stock | ₹ 20,876.64 |
CS-0222373 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O₃S
Molecular Weight
333.20
Synonyms
None
SMILES
O=CN1CCN(S(=O)(C2=CC=C(Br)C=C2)=O)CC1
Tpsa
57.69
Logp
0.9118
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928888-65-7 | 4-(4-bromobenzenesulfonyl)piperazine-1-carbaldehyde | A2B Chem | ₹ 27,721.44 - ₹ 43,378.92 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₃S
Molecular Weight: 333.20
Synonyms: None
SMILES: O=CN1CCN(S(=O)(C2=CC=C(Br)C=C2)=O)CC1
Tpsa: 57.69
Logp: 0.9118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₃S
Molecular Weight:
333.20
Synonyms:
None
SMILES:
O=CN1CCN(S(=O)(C2=CC=C(Br)C=C2)=O)CC1
Tpsa:
57.69
Logp:
0.9118
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: COC1=CC=C(C2CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa: 21.7
Logp: 3.2687
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
COC1=CC=C(C2CN(CC3=CC=CC=C3)CCO2)C=C1
Tpsa:
21.7
Logp:
3.2687
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₀N₂O₃S₂
Molecular Weight: 400.51
Synonyms: methyl {[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)OC)SC4=C3CCCC4
Tpsa: 61.19
Logp: 3.89952
H Acceptors: 7
H Donors: 0
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:
C₂₀H₂₀N₂O₃S₂
Molecular Weight:
400.51
Synonyms:
methyl {[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)OC)SC4=C3CCCC4
Tpsa:
61.19
Logp:
3.89952
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: N#CCCN(C=NC1=C2C(C)=C(C)S1)C2=O
Tpsa: 58.68
Logp: 1.98852
H Acceptors: 5
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
N#CCCN(C=NC1=C2C(C)=C(C)S1)C2=O
Tpsa:
58.68
Logp:
1.98852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2