CS-0449465
(2-Ethylphenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 19275-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0449465-10g | In Stock | ₹ 1,11,570.24 |
CS-0449465 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
2-Et-C6H4NHNH2
SMILES
CCC1=CC=CC=C1NN
Tpsa
38.05
Logp
1.5346
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19275-55-9 | (2-Ethylphenyl)hydrazine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Et-C6H4NHNH2
SMILES: CCC1=CC=CC=C1NN
Tpsa: 38.05
Logp: 1.5346
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Et-C6H4NHNH2
SMILES:
CCC1=CC=CC=C1NN
Tpsa:
38.05
Logp:
1.5346
H Acceptors:
2
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: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: Benzaldehyde, 4-bromo-2-fluoro-, oxime
SMILES: C1=CC(=CC(=C1/C=N/O)F)Br
Tpsa: 32.59
Logp: 2.3963
H Acceptors: 2
H Donors: 1
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:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
Benzaldehyde, 4-bromo-2-fluoro-, oxime
SMILES:
C1=CC(=CC(=C1/C=N/O)F)Br
Tpsa:
32.59
Logp:
2.3963
H Acceptors:
2
H Donors:
1
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1-Propyl-1H-1,2,4-triazole-5-methanol
SMILES: CCCN1C(=NC=N1)CO
Tpsa: 50.94
Logp: 0.1804
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1-Propyl-1H-1,2,4-triazole-5-methanol
SMILES:
CCCN1C(=NC=N1)CO
Tpsa:
50.94
Logp:
0.1804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂
Molecular Weight: 182.65
Synonyms: 2,2-Diethoxyacetamidine Hydrochloride
SMILES: CCOC(C(=N)N)OCC.Cl
Tpsa: 68.33
Logp: 0.74327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂
Molecular Weight:
182.65
Synonyms:
2,2-Diethoxyacetamidine Hydrochloride
SMILES:
CCOC(C(=N)N)OCC.Cl
Tpsa:
68.33
Logp:
0.74327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5