CS-0559986
(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 298188-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559986-5g | In Stock | ₹ 2,67,000.00 |
CS-0559986 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₂N₂O₃S
Molecular Weight
305.14
Synonyms
None
SMILES
C1=CSC(=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa
61.19
Logp
2.4261
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298188-04-2 | (4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₆Cl₂N₂O₃S
Molecular Weight: 305.14
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 61.19
Logp: 2.4261
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:
C₁₀H₆Cl₂N₂O₃S
Molecular Weight:
305.14
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
61.19
Logp:
2.4261
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: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES: C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa: 84.71
Logp: 2.0052
H Acceptors: 5
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:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES:
C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa:
84.71
Logp:
2.0052
H Acceptors:
5
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: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: N-(4-Fluorophenyl)-6,7-dimethoxy-4-quinazolinamine
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)F)OC
Tpsa: 56.27
Logp: 3.5297
H Acceptors: 5
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:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
N-(4-Fluorophenyl)-6,7-dimethoxy-4-quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)F)OC
Tpsa:
56.27
Logp:
3.5297
H Acceptors:
5
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: C₁₅H₁₅F₄N₃O₂S
Molecular Weight: 377.36
Synonyms: ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate
SMILES: CCOC(=O)C(C)SC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa: 57.01
Logp: 3.528
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₄N₃O₂S
Molecular Weight:
377.36
Synonyms:
ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate
SMILES:
CCOC(=O)C(C)SC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa:
57.01
Logp:
3.528
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6