CS-0268365
N1-(6-Chloropyridazin-3-yl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 438220-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268365-1g | In Stock | ₹ 58,651.00 |
CS-0268365 - 1g
In Stock
Quantity
1
Base Price: ₹ 58,651.00
GST (18%): ₹ 10,557.18
Total Price: ₹ 69,208.18
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₄
Molecular Weight
220.66
Synonyms
N-(6-Chloro-3-pyridazinyl)-1,4-benzenediamine
SMILES
C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)N
Tpsa
63.83
Logp
2.4558
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438220-52-1 | N-(6-chloropyridazin-3-yl)benzene-1,4-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: N-(6-Chloro-3-pyridazinyl)-1,4-benzenediamine
SMILES: C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)N
Tpsa: 63.83
Logp: 2.4558
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
N-(6-Chloro-3-pyridazinyl)-1,4-benzenediamine
SMILES:
C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)N
Tpsa:
63.83
Logp:
2.4558
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES: C1=C(C=CC(=C1)NC2CS(=O)(=O)CC2O)Cl
Tpsa: 66.4
Logp: 0.9098
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES:
C1=C(C=CC(=C1)NC2CS(=O)(=O)CC2O)Cl
Tpsa:
66.4
Logp:
0.9098
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (4-Hydrazinophenyl)acetic acid
SMILES: C1=C(C=CC(=C1)NN)CC(=O)O
Tpsa: 75.35
Logp: 0.5993
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(4-Hydrazinophenyl)acetic acid
SMILES:
C1=C(C=CC(=C1)NN)CC(=O)O
Tpsa:
75.35
Logp:
0.5993
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₄S
Molecular Weight: 296.27
Synonyms: 4'-fluoro-4-nitrobenzenesulfonanilide
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa: 89.31
Logp: 2.5347
H Acceptors: 4
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:
C₁₂H₉FN₂O₄S
Molecular Weight:
296.27
Synonyms:
4'-fluoro-4-nitrobenzenesulfonanilide
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa:
89.31
Logp:
2.5347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4