CS-0539289
3-Chloro-6-(phenylthio)pyridazine
Manufacturer: ChemScene
CAS Number: 64383-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539289-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0539289-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0539289-1g | In Stock | ₹ 34,224.00 |
CS-0539289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂S
Molecular Weight
222.69
Synonyms
3-Chloro-6-(phenylsulfanyl)pyridazine
SMILES
C1=CC=C(C=C1)SC2=NN=C(C=C2)Cl
Tpsa
25.78
Logp
3.2812
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64383-28-4 | 3-Chloro-6-(phenylthio)pyridazine | A2B Chem | ₹ 8,470.44 - ₹ 38,330.88 |
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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: C₁₀H₇ClN₂S
Molecular Weight: 222.69
Synonyms: 3-Chloro-6-(phenylsulfanyl)pyridazine
SMILES: C1=CC=C(C=C1)SC2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.2812
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:
C₁₀H₇ClN₂S
Molecular Weight:
222.69
Synonyms:
3-Chloro-6-(phenylsulfanyl)pyridazine
SMILES:
C1=CC=C(C=C1)SC2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.2812
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: C₈H₅FN₂O₆
Molecular Weight: 244.13
Synonyms: Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.4287
H Acceptors: 6
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:
C₈H₅FN₂O₆
Molecular Weight:
244.13
Synonyms:
Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.4287
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅N₃O₄
Molecular Weight: 357.49
Synonyms: Hexanoic acid, 6-[[6-[(6-amino-1-oxohexyl)amino]-1-oxohexyl]amino]-
SMILES: C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)O)CCN
Tpsa: 121.52
Logp: 1.9433
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅N₃O₄
Molecular Weight:
357.49
Synonyms:
Hexanoic acid, 6-[[6-[(6-amino-1-oxohexyl)amino]-1-oxohexyl]amino]-
SMILES:
C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)O)CCN
Tpsa:
121.52
Logp:
1.9433
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00272614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: Metribuzin-Diketo
SMILES: O=C1NN=C(C(=O)N1N)C(C)(C)C
Tpsa: 93.77
Logp: -1.0571
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
Metribuzin-Diketo
SMILES:
O=C1NN=C(C(=O)N1N)C(C)(C)C
Tpsa:
93.77
Logp:
-1.0571
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0