CS-0462889
N,N-dimethylpiperazine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 98961-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462889-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0462889-5g | In Stock | ₹ 24,897.96 |
CS-0462889 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
MFCD04972523
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅N₃O₂S
Molecular Weight
193.27
Synonyms
None
SMILES
CN(C)S(=O)(=O)N1CCNCC1
Tpsa
52.65
Logp
-1.302
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD04972523
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃O₂S
Molecular Weight: 193.27
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1CCNCC1
Tpsa: 52.65
Logp: -1.302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04972523
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃O₂S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1CCNCC1
Tpsa:
52.65
Logp:
-1.302
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Ethyl 5-acetyl-2-pyridinecarboxylate
SMILES: CCOC(=O)C1=NC=C(C=C1)C(=O)C
Tpsa: 56.26
Logp: 1.4609
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Ethyl 5-acetyl-2-pyridinecarboxylate
SMILES:
CCOC(=O)C1=NC=C(C=C1)C(=O)C
Tpsa:
56.26
Logp:
1.4609
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: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: None
SMILES: CCS(=O)(=O)CCCC(=O)O
Tpsa: 71.44
Logp: 0.2859
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
None
SMILES:
CCS(=O)(=O)CCCC(=O)O
Tpsa:
71.44
Logp:
0.2859
H Acceptors:
3
H Donors:
1
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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 2,3-Dibromo-5-methoxy-phenylamine
SMILES: COC1=CC(=C(C(=C1)N)Br)Br
Tpsa: 35.25
Logp: 2.8024
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
2,3-Dibromo-5-methoxy-phenylamine
SMILES:
COC1=CC(=C(C(=C1)N)Br)Br
Tpsa:
35.25
Logp:
2.8024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1