CS-0316658
O-(2-(3-(trifluoromethyl)phenoxy)ethyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 113211-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0316658-500mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0316658-1g | In Stock | ₹ 30,705.00 |
CS-0316658 - 500mg
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃NO₂
Molecular Weight
257.64
Synonyms
O-(2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL)HYDROXYLAMINE HYDROCHLORIDE
SMILES
C1=CC(=CC(=C1)OCCON)C(F)(F)F.Cl
Tpsa
44.48
Logp
2.3963
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113211-36-2 | O-(2-[3-(Trifluoromethyl)phenoxy]ethyl)hydroxylamine HCl | A2B Chem | ₹ 5,696.00 - ₹ 11,303.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₉H₁₁ClF₃NO₂
Molecular Weight: 257.64
Synonyms: O-(2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL)HYDROXYLAMINE HYDROCHLORIDE
SMILES: C1=CC(=CC(=C1)OCCON)C(F)(F)F.Cl
Tpsa: 44.48
Logp: 2.3963
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁ClF₃NO₂
Molecular Weight:
257.64
Synonyms:
O-(2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL)HYDROXYLAMINE HYDROCHLORIDE
SMILES:
C1=CC(=CC(=C1)OCCON)C(F)(F)F.Cl
Tpsa:
44.48
Logp:
2.3963
H Acceptors:
3
H Donors:
1
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: C₈H₅ClFNO
Molecular Weight: 185.58
Synonyms: 2-FLUORO-3-METHOXY BENZONITRILE
SMILES: COC1=C(C=CC(=C1F)C#N)Cl
Tpsa: 33.02
Logp: 2.35938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO
Molecular Weight:
185.58
Synonyms:
2-FLUORO-3-METHOXY BENZONITRILE
SMILES:
COC1=C(C=CC(=C1F)C#N)Cl
Tpsa:
33.02
Logp:
2.35938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-(2-Toluidino)acetohydrazide
SMILES: CC1=CC=CC=C1NCC(NN)=O
Tpsa: 67.15
Logp: 0.39682
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-(2-Toluidino)acetohydrazide
SMILES:
CC1=CC=CC=C1NCC(NN)=O
Tpsa:
67.15
Logp:
0.39682
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: 4-Chloro-6-Ethoxyquinoline-3-Carboxylic Acid Ethyl Ester
SMILES: CCOC1=CC=C2C(=C1)C(=C(C=N2)C(=O)OCC)Cl
Tpsa: 48.42
Logp: 3.4636
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
4-Chloro-6-Ethoxyquinoline-3-Carboxylic Acid Ethyl Ester
SMILES:
CCOC1=CC=C2C(=C1)C(=C(C=N2)C(=O)OCC)Cl
Tpsa:
48.42
Logp:
3.4636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4