CS-0871438
o-(3,5-Dimethoxybenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1262052-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0871438-5g | In Stock | ₹ 3,22,981.00 |
CS-0871438 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,22,981.00
GST (18%): ₹ 58,136.58
Total Price: ₹ 3,81,117.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
None
SMILES
COC1=CC(=CC(=C1)CON)OC
Tpsa
53.71
Logp
1.0941
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262052-41-4 | o-[(3,5-dimethoxyphenyl)methyl]hydroxylamine | A2B Chem | -- |
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: COC1=CC(=CC(=C1)CON)OC
Tpsa: 53.71
Logp: 1.0941
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)CON)OC
Tpsa:
53.71
Logp:
1.0941
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=CC=C1)N2CCCC2=O
Tpsa: 46.61
Logp: 1.9132
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=CC=C1)N2CCCC2=O
Tpsa:
46.61
Logp:
1.9132
H Acceptors:
3
H Donors:
0
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: C₉H₃F₇N₂
Molecular Weight: 272.12
Synonyms: None
SMILES: C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)F
Tpsa: 28.68
Logp: 3.7396
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:
C₉H₃F₇N₂
Molecular Weight:
272.12
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(N2)C(F)(F)F)F
Tpsa:
28.68
Logp:
3.7396
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: C₁₀H₉ClI₂N₄O
Molecular Weight: 490.47
Synonyms: None
SMILES: C1CCOC(C1)N2C3=C(C(=NC(=N3)I)Cl)N=C2I
Tpsa: 52.83
Logp: 3.388
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉ClI₂N₄O
Molecular Weight:
490.47
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=C(C(=NC(=N3)I)Cl)N=C2I
Tpsa:
52.83
Logp:
3.388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1