CS-0060418
Hydrazinecarboximidamide,2-[(2,4-dichlorophenyl)methylene]
Manufacturer: ChemScene
CAS Number: 46322-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060418-5g | In Stock | ₹ 15,842.00 |
CS-0060418 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₄
Molecular Weight
231.08
Synonyms
HydrazinecarboxiMidaMide,2-[(2,4-dichlorophenyl)Methylene]
SMILES
C1=CC(=CC(=C1/C=N/NC(=N)N)Cl)Cl
Tpsa
74.26
Logp
1.81037
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46322-66-1 | 2-(2,4-Dichlorobenzylidene)hydrazinecarboximidamide | A2B Chem | ₹ 3,382.00 - ₹ 9,612.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: HydrazinecarboxiMidaMide,2-[(2,4-dichlorophenyl)Methylene]
SMILES: C1=CC(=CC(=C1/C=N/NC(=N)N)Cl)Cl
Tpsa: 74.26
Logp: 1.81037
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
HydrazinecarboxiMidaMide,2-[(2,4-dichlorophenyl)Methylene]
SMILES:
C1=CC(=CC(=C1/C=N/NC(=N)N)Cl)Cl
Tpsa:
74.26
Logp:
1.81037
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃IO
Molecular Weight: 300.02
Synonyms: 4-Formyl-3-iodobenzotrifluoride, 2-Iodo-alpha,alpha,alpha-trifluoro-p-tolualdehyde
SMILES: C1=CC(=CC(=C1C=O)I)C(F)(F)F
Tpsa: 17.07
Logp: 3.1225
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IO
Molecular Weight:
300.02
Synonyms:
4-Formyl-3-iodobenzotrifluoride, 2-Iodo-alpha,alpha,alpha-trifluoro-p-tolualdehyde
SMILES:
C1=CC(=CC(=C1C=O)I)C(F)(F)F
Tpsa:
17.07
Logp:
3.1225
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: benzeneacetic acid, 4-chloro-2-nitro-
SMILES: C1=CC(=CC(=C1CC(=O)O)[N+](=O)[O-])Cl
Tpsa: 80.44
Logp: 1.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
benzeneacetic acid, 4-chloro-2-nitro-
SMILES:
C1=CC(=CC(=C1CC(=O)O)[N+](=O)[O-])Cl
Tpsa:
80.44
Logp:
1.8753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 2,4-Dibromobenzeneacetic acid
SMILES: C1=CC(=CC(=C1CC(=O)O)Br)Br
Tpsa: 37.3
Logp: 2.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
2,4-Dibromobenzeneacetic acid
SMILES:
C1=CC(=CC(=C1CC(=O)O)Br)Br
Tpsa:
37.3
Logp:
2.8387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2