CS-0582422
(1-(3-Methoxyphenyl)ethyl)hydrazine
Manufacturer: ChemScene
CAS Number: 219706-41-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
1,1'-[(Methylimino)bis(3,1-propanediylimino)]bis{N-[2-(dimethylam ino)ethyl]-7-nitro-9-oxo-9,10-dihydro-4-acridinecarboxamide}
SMILES
NNC(C1=CC=CC(OC)=C1)C
Tpsa
47.28
Logp
1.2195
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219706-41-9 | (1-(3-methoxyphenyl)ethyl)hydrazine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 1,1'-[(Methylimino)bis(3,1-propanediylimino)]bis{N-[2-(dimethylam ino)ethyl]-7-nitro-9-oxo-9,10-dihydro-4-acridinecarboxamide}
SMILES: NNC(C1=CC=CC(OC)=C1)C
Tpsa: 47.28
Logp: 1.2195
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
1,1'-[(Methylimino)bis(3,1-propanediylimino)]bis{N-[2-(dimethylam ino)ethyl]-7-nitro-9-oxo-9,10-dihydro-4-acridinecarboxamide}
SMILES:
NNC(C1=CC=CC(OC)=C1)C
Tpsa:
47.28
Logp:
1.2195
H Acceptors:
3
H Donors:
2
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: C₁₂H₈INO₃
Molecular Weight: 341.10
Synonyms: 1-(4-Iodophenoxy)-4-nitrobenzene
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)I
Tpsa: 52.37
Logp: 3.9917
H Acceptors: 3
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:
C₁₂H₈INO₃
Molecular Weight:
341.10
Synonyms:
1-(4-Iodophenoxy)-4-nitrobenzene
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)I
Tpsa:
52.37
Logp:
3.9917
H Acceptors:
3
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C(=O)OC)OCCO
Tpsa: 64.99
Logp: 0.8529
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OCCO
Tpsa:
64.99
Logp:
0.8529
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OC)C(C)(O)C1=NC=CC=C1
Tpsa: 59.42
Logp: 0.4621
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OC)C(C)(O)C1=NC=CC=C1
Tpsa:
59.42
Logp:
0.4621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2