CS-0329712
4,5-Dibromo-2-(tert-butyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 107784-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329712-1g | In Stock | ₹ 22,428.00 |
| 5g | CS-0329712-5g | In Stock | ₹ 66,572.00 |
CS-0329712 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Br₂N₂O
Molecular Weight
309.99
Synonyms
4,5-Dibromo-2-(tert-butyl)-3(2H)-pyridazinone
SMILES
CC(C)(C)N1C(=O)C(=C(C=N1)Br)Br
Tpsa
34.89
Logp
2.5233
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107784-73-6 | 4,5-dibromo-2-tert-butyl-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Br₂N₂O
Molecular Weight: 309.99
Synonyms: 4,5-Dibromo-2-(tert-butyl)-3(2H)-pyridazinone
SMILES: CC(C)(C)N1C(=O)C(=C(C=N1)Br)Br
Tpsa: 34.89
Logp: 2.5233
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂N₂O
Molecular Weight:
309.99
Synonyms:
4,5-Dibromo-2-(tert-butyl)-3(2H)-pyridazinone
SMILES:
CC(C)(C)N1C(=O)C(=C(C=N1)Br)Br
Tpsa:
34.89
Logp:
2.5233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 2-ethylmercapto-5-nitro-pyridine
SMILES: CCSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.1018
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
2-ethylmercapto-5-nitro-pyridine
SMILES:
CCSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.1018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNO₄
Molecular Weight: 347.79
Synonyms: None
SMILES: CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1C3=CC=C(C=C3)Cl
Tpsa: 78.62
Logp: 3.1943
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO₄
Molecular Weight:
347.79
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1C3=CC=C(C=C3)Cl
Tpsa:
78.62
Logp:
3.1943
H Acceptors:
5
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: AKOS USSH-4110200
SMILES: CN=C1NC(=C(C(=O)C2=CC=CC=C2)S1)N
Tpsa: 71.24
Logp: 1.4199
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
AKOS USSH-4110200
SMILES:
CN=C1NC(=C(C(=O)C2=CC=CC=C2)S1)N
Tpsa:
71.24
Logp:
1.4199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2