CS-0872544
Hydroxylamine, O-(2,6-dimethoxyphenyl)-
Manufacturer: ChemScene
CAS Number: 1865123-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0872544-1g | In Stock | ₹ 1,03,014.24 |
CS-0872544 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
None
SMILES
NOC1=C(OC)C=CC=C1OC
Tpsa
53.71
Logp
0.9563
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1865123-36-9 | | 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
Compare Similar Items
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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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: NOC1=C(OC)C=CC=C1OC
Tpsa: 53.71
Logp: 0.9563
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
NOC1=C(OC)C=CC=C1OC
Tpsa:
53.71
Logp:
0.9563
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: C₈H₄F₄N₂
Molecular Weight: 204.12
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(F)(F)F)C#N)N)F
Tpsa: 49.81
Logp: 2.29838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄N₂
Molecular Weight:
204.12
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)C#N)N)F
Tpsa:
49.81
Logp:
2.29838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈INOS
Molecular Weight: 303.20
Synonyms: None
SMILES: CC(C[N+](C)(C)C)SC(=O)C.[I-]
Tpsa: 17.07
Logp: -1.6352
H Acceptors: 2
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:
C₈H₁₈INOS
Molecular Weight:
303.20
Synonyms:
None
SMILES:
CC(C[N+](C)(C)C)SC(=O)C.[I-]
Tpsa:
17.07
Logp:
-1.6352
H Acceptors:
2
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: C₇H₇FIN
Molecular Weight: 251.04
Synonyms: None
SMILES: CC1=CC(=C(C=C1N)I)F
Tpsa: 26.02
Logp: 2.32092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FIN
Molecular Weight:
251.04
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1N)I)F
Tpsa:
26.02
Logp:
2.32092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0