CS-0302554
(3,5-Dimethoxyphenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 96406-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302554-1g | In Stock | ₹ 2,14,327.80 |
CS-0302554 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,14,327.80
GST (18%): ₹ 38,579.004
Total Price: ₹ 2,52,906.804
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
3,5-DIMETHOXY-PHENYL-HYDRAZINE
SMILES
COC1=CC(=CC(=C1)NN)OC
Tpsa
56.51
Logp
0.9894
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96406-93-8 | (3,5-Dimethoxyphenyl)hydrazine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3,5-DIMETHOXY-PHENYL-HYDRAZINE
SMILES: COC1=CC(=CC(=C1)NN)OC
Tpsa: 56.51
Logp: 0.9894
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3,5-DIMETHOXY-PHENYL-HYDRAZINE
SMILES:
COC1=CC(=CC(=C1)NN)OC
Tpsa:
56.51
Logp:
0.9894
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC1=CC(=CC(=C1)OC)C2N[C@@H](CS2)C(=O)O
Tpsa: 67.79
Logp: 1.492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)OC)C2N[C@@H](CS2)C(=O)O
Tpsa:
67.79
Logp:
1.492
H Acceptors:
5
H Donors:
2
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 3,5-Dimethoxythiophenol
SMILES: COC1=CC(=CC(=C1)S)OC
Tpsa: 18.46
Logp: 1.9925
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
3,5-Dimethoxythiophenol
SMILES:
COC1=CC(=CC(=C1)S)OC
Tpsa:
18.46
Logp:
1.9925
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrF₃N₂O₃
Molecular Weight: 339.07
Synonyms: 2-Bromo-6-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol
SMILES: COC1=CC(=CC(=C1O)Br)C2=NOC(=N2)C(F)(F)F
Tpsa: 68.38
Logp: 3.2321
H Acceptors: 5
H Donors: 1
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:
C₁₀H₆BrF₃N₂O₃
Molecular Weight:
339.07
Synonyms:
2-Bromo-6-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol
SMILES:
COC1=CC(=CC(=C1O)Br)C2=NOC(=N2)C(F)(F)F
Tpsa:
68.38
Logp:
3.2321
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2