CS-0219681
1-(2,4-Dimethylbenzenesulfonyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172964-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219681-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0219681-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0219681-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0219681-500mg | In Stock | ₹ 30,438.00 |
CS-0219681 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉ClN₂O₂S
Molecular Weight
290.81
Synonyms
None
SMILES
O=S(N1CCNCC1)(C2=CC=C(C)C=C2C)=O.[H]Cl
Tpsa
49.41
Logp
1.31914
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172964-57-6 | 1-(2,4-dimethylbenzenesulfonyl)piperazine hydrochloride | A2B Chem | ₹ 14,240.00 - ₹ 56,515.00 |
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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: C₁₂H₁₉ClN₂O₂S
Molecular Weight: 290.81
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(C)C=C2C)=O.[H]Cl
Tpsa: 49.41
Logp: 1.31914
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉ClN₂O₂S
Molecular Weight:
290.81
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(C)C=C2C)=O.[H]Cl
Tpsa:
49.41
Logp:
1.31914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: (3,5-Dimethoxy-benzoylamino)-acetic acid
SMILES: COC1=CC(OC)=CC(C(NCC(O)=O)=O)=C1
Tpsa: 84.86
Logp: 0.5182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
(3,5-Dimethoxy-benzoylamino)-acetic acid
SMILES:
COC1=CC(OC)=CC(C(NCC(O)=O)=O)=C1
Tpsa:
84.86
Logp:
0.5182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₃N₂O
Molecular Weight: 253.51
Synonyms: 2-CHLORO-N-(3,5-DICHLORO-4-METHYL-PYRIDIN-2-YL)-ACETAMIDE
SMILES: O=C(NC1=NC=C(Cl)C(C)=C1Cl)CCl
Tpsa: 41.99
Logp: 2.87412
H Acceptors: 2
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:
C₈H₇Cl₃N₂O
Molecular Weight:
253.51
Synonyms:
2-CHLORO-N-(3,5-DICHLORO-4-METHYL-PYRIDIN-2-YL)-ACETAMIDE
SMILES:
O=C(NC1=NC=C(Cl)C(C)=C1Cl)CCl
Tpsa:
41.99
Logp:
2.87412
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(C[N+]1=CN(CC(O)=O)C2=CC=CC=C12)[O-]
Tpsa: 86.24
Logp: -1.2367
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(C[N+]1=CN(CC(O)=O)C2=CC=CC=C12)[O-]
Tpsa:
86.24
Logp:
-1.2367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4