CS-0062103
4-methylpiperazine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 29604-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062103-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0062103-250mg | In Stock | ₹ 11,037.24 |
CS-0062103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃N₃O₂S
Molecular Weight
179.24
Synonyms
1-Piperazinesulfonamide,4-methyl-(8CI,9CI)
SMILES
N1(CCN(CC1)C)S(=O)(=O)N
Tpsa
66.64
Logp
-1.5627
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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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: C₅H₁₃N₃O₂S
Molecular Weight: 179.24
Synonyms: 1-Piperazinesulfonamide,4-methyl-(8CI,9CI)
SMILES: N1(CCN(CC1)C)S(=O)(=O)N
Tpsa: 66.64
Logp: -1.5627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃O₂S
Molecular Weight:
179.24
Synonyms:
1-Piperazinesulfonamide,4-methyl-(8CI,9CI)
SMILES:
N1(CCN(CC1)C)S(=O)(=O)N
Tpsa:
66.64
Logp:
-1.5627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₂O₂
Molecular Weight: 289.17
Synonyms: TERT-BUTYL 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETAT
SMILES: N1(N=C(C)C(=C1C)Br)CC(OC(C)(C)C)=O
Tpsa: 44.12
Logp: 2.60414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₂O₂
Molecular Weight:
289.17
Synonyms:
TERT-BUTYL 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETAT
SMILES:
N1(N=C(C)C(=C1C)Br)CC(OC(C)(C)C)=O
Tpsa:
44.12
Logp:
2.60414
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-,methyl ester（WS204209）
SMILES: N1(N=C(C=2C=CC=CC12)C(=O)OC)CC=3C=CC=CC3
Tpsa: 44.12
Logp: 2.8712
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-,methyl ester（WS204209）
SMILES:
N1(N=C(C=2C=CC=CC12)C(=O)OC)CC=3C=CC=CC3
Tpsa:
44.12
Logp:
2.8712
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: methyl 5-methyl-2-phenylpyrazole-3-carboxylate
SMILES: N1(N=C(C=C1C(=O)OC)C)C=2C=CC=CC2
Tpsa: 44.12
Logp: 1.96732
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
methyl 5-methyl-2-phenylpyrazole-3-carboxylate
SMILES:
N1(N=C(C=C1C(=O)OC)C)C=2C=CC=CC2
Tpsa:
44.12
Logp:
1.96732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2