CS-0041896
O-(4-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 321574-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041896-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0041896-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0041896-10g | In Stock | ₹ 12,662.88 |
CS-0041896 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00231881
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClF₃NO
Molecular Weight
227.61
Synonyms
O-[4-(Trifluoromethyl)benzyl]hydroxylamine hydrochloride
SMILES
Cl.NOCC1=CC=C(C=C1)C(F)(F)F
Tpsa
35.25
Logp
2.5175
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,O-(4-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride,321574-29-2,Formula:C8H9ClF3NO,M. Wt. 227.61,>98.0% | Chemscene | ₹ 6,331.44 | |
 | Hydroxylamine, O-[[4-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,962.48 | |
 | 321574-29-2 | 1-[(Aminooxy)methyl]-4-(trifluoromethyl)benzene hydrochloride | A2B Chem | ₹ 427.80 - ₹ 8,898.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00231881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: O-[4-(Trifluoromethyl)benzyl]hydroxylamine hydrochloride
SMILES: Cl.NOCC1=CC=C(C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.5175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00231881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
O-[4-(Trifluoromethyl)benzyl]hydroxylamine hydrochloride
SMILES:
Cl.NOCC1=CC=C(C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.5175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₂
Molecular Weight: 227.43
Synonyms: 2,5-difluoro-3-chlorobromobenzene
SMILES: FC1=CC(Cl)=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.3807
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₂
Molecular Weight:
227.43
Synonyms:
2,5-difluoro-3-chlorobromobenzene
SMILES:
FC1=CC(Cl)=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.3807
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane
SMILES: OC1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 1.9092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane
SMILES:
OC1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193651
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: NC1=CC=C(Br)C2=C1CNCC2
Tpsa: 38.05
Logp: 1.677
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193651
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
NC1=CC=C(Br)C2=C1CNCC2
Tpsa:
38.05
Logp:
1.677
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0