CS-0562850
N-(6-(piperazin-1-yl)pyridazin-3-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 902836-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562850-5g | In Stock | ₹ 1,28,168.88 |
CS-0562850 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,168.88
GST (18%): ₹ 23,070.398
Total Price: ₹ 1,51,239.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₅O₂S
Molecular Weight
257.31
Synonyms
N-[6-(1-Piperazinyl)-3-pyridazinyl]methanesulfonamide
SMILES
CS(=O)(=O)NC1=NN=C(C=C1)N2CCNCC2
Tpsa
87.22
Logp
-0.7423
H Acceptors
6
H Donors
2
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: C₉H₁₅N₅O₂S
Molecular Weight: 257.31
Synonyms: N-[6-(1-Piperazinyl)-3-pyridazinyl]methanesulfonamide
SMILES: CS(=O)(=O)NC1=NN=C(C=C1)N2CCNCC2
Tpsa: 87.22
Logp: -0.7423
H Acceptors: 6
H Donors: 2
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:
C₉H₁₅N₅O₂S
Molecular Weight:
257.31
Synonyms:
N-[6-(1-Piperazinyl)-3-pyridazinyl]methanesulfonamide
SMILES:
CS(=O)(=O)NC1=NN=C(C=C1)N2CCNCC2
Tpsa:
87.22
Logp:
-0.7423
H Acceptors:
6
H Donors:
2
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: C₉H₈Cl₂N₂S
Molecular Weight: 247.14
Synonyms: 2,4-dichloro-6-propyl-thieno[2,3-d]pyrimidine
SMILES: CCCC1=CC2=C(S1)N=C(N=C2Cl)Cl
Tpsa: 25.78
Logp: 3.9506
H Acceptors: 3
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:
C₉H₈Cl₂N₂S
Molecular Weight:
247.14
Synonyms:
2,4-dichloro-6-propyl-thieno[2,3-d]pyrimidine
SMILES:
CCCC1=CC2=C(S1)N=C(N=C2Cl)Cl
Tpsa:
25.78
Logp:
3.9506
H Acceptors:
3
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: O=S(=O)(N1CCN2CCCC2C1)C
Tpsa: 40.62
Logp: -0.274
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
O=S(=O)(N1CCN2CCCC2C1)C
Tpsa:
40.62
Logp:
-0.274
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(NCC(C)C)C=1ON=C(C1)C
Tpsa: 55.13
Logp: 1.36882
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(NCC(C)C)C=1ON=C(C1)C
Tpsa:
55.13
Logp:
1.36882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3