CS-0216842
4,5-Dichloro-6-nitro-2,3-dihydropyridazin-3-one
Manufacturer: ChemScene
CAS Number: 13645-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216842-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0216842-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0216842-1g | In Stock | ₹ 64,854.48 |
CS-0216842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄HCl₂N₃O₃
Molecular Weight
209.98
Synonyms
4,5-Dichloro-6-nitropyridazin-3-ol
SMILES
C1(=C(C(=NN=C1[N+](=O)[O-])O)Cl)Cl
Tpsa
89.15
Logp
1.3972
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 45-DICHLORO-6-NITRO-23-DIHYDROPYRIDAZIN-3-ONE / 0.1g / 771345889 / 20209 / 95.000 / 13645-43-7 / MFCD00239019 / 209.970 / C4HCl2N3O3 | eMolecules | ₹ 25,063.09 | |
 | 13645-43-7 | 4,5-Dichloro-6-nitro-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 17,625.36 - ₹ 66,822.36 |
Related Products
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-P330-P362+P364-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: C₄HCl₂N₃O₃
Molecular Weight: 209.98
Synonyms: 4,5-Dichloro-6-nitropyridazin-3-ol
SMILES: C1(=C(C(=NN=C1[N+](=O)[O-])O)Cl)Cl
Tpsa: 89.15
Logp: 1.3972
H Acceptors: 5
H Donors: 1
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:
C₄HCl₂N₃O₃
Molecular Weight:
209.98
Synonyms:
4,5-Dichloro-6-nitropyridazin-3-ol
SMILES:
C1(=C(C(=NN=C1[N+](=O)[O-])O)Cl)Cl
Tpsa:
89.15
Logp:
1.3972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉NO₄
Molecular Weight: 419.51
Synonyms: (2S,4S)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@H](C5CCCCC5)C1)O
Tpsa: 66.84
Logp: 5.2909
H Acceptors: 3
H Donors: 1
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:
C₂₆H₂₉NO₄
Molecular Weight:
419.51
Synonyms:
(2S,4S)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@H](C5CCCCC5)C1)O
Tpsa:
66.84
Logp:
5.2909
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-(1,3-dioxaindan-5-yl)cyclopropyl]methanamine
SMILES: NCC1(C2=CC3=C(OCO3)C=C2)CC1
Tpsa: 44.48
Logp: 1.4056
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-(1,3-dioxaindan-5-yl)cyclopropyl]methanamine
SMILES:
NCC1(C2=CC3=C(OCO3)C=C2)CC1
Tpsa:
44.48
Logp:
1.4056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: 2-(4-Fluorophenyl)hydrazinecarbothioamide, 1-[(4-Fluorophenyl)amino]thiourea
SMILES: NC(NNC1=CC=C(F)C=C1)=S
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
2-(4-Fluorophenyl)hydrazinecarbothioamide, 1-[(4-Fluorophenyl)amino]thiourea
SMILES:
NC(NNC1=CC=C(F)C=C1)=S
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2