CS-0246069
2-(4,5-Dibromo-6-oxo-1,6-dihydropyridazin-1-yl)-n-methyl-n-[(thiophen-3-yl)methyl]acetamide
Manufacturer: ChemScene
CAS Number: 1089995-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246069-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0246069-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0246069-250mg | In Stock | ₹ 63,656.64 |
CS-0246069 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Br₂N₃O₂S
Molecular Weight
421.11
Synonyms
2-(4,5-Dibromo-6-oxopyridazin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILES
O=C(N(C)CC1=CSC=C1)CN2C(C(Br)=C(Br)C=N2)=O
Tpsa
55.2
Logp
2.4884
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br₂N₃O₂S
Molecular Weight: 421.11
Synonyms: 2-(4,5-Dibromo-6-oxopyridazin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILES: O=C(N(C)CC1=CSC=C1)CN2C(C(Br)=C(Br)C=N2)=O
Tpsa: 55.2
Logp: 2.4884
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br₂N₃O₂S
Molecular Weight:
421.11
Synonyms:
2-(4,5-Dibromo-6-oxopyridazin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILES:
O=C(N(C)CC1=CSC=C1)CN2C(C(Br)=C(Br)C=N2)=O
Tpsa:
55.2
Logp:
2.4884
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C1NC(C2=NC=CC=C2)=NC(O)=C1C
Tpsa: 78.87
Logp: 0.84592
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C1NC(C2=NC=CC=C2)=NC(O)=C1C
Tpsa:
78.87
Logp:
0.84592
H Acceptors:
4
H Donors:
2
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: C₁₁H₆ClN₃S
Molecular Weight: 247.70
Synonyms: None
SMILES: ClC1=C(C=CS2)C2=NC(C3=NC=CC=C3)=N1
Tpsa: 38.67
Logp: 3.4067
H Acceptors: 4
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:
C₁₁H₆ClN₃S
Molecular Weight:
247.70
Synonyms:
None
SMILES:
ClC1=C(C=CS2)C2=NC(C3=NC=CC=C3)=N1
Tpsa:
38.67
Logp:
3.4067
H Acceptors:
4
H Donors:
0
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-methoxymethyl-benzonitrile
SMILES: COCC1=CC=CC=C1C#N
Tpsa: 33.02
Logp: 1.70468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-methoxymethyl-benzonitrile
SMILES:
COCC1=CC=CC=C1C#N
Tpsa:
33.02
Logp:
1.70468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2