CS-0459101
O-(3-(trifluoromethyl)benzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 85661-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0459101-500mg | In Stock | ₹ 72,802.00 |
| 5g | CS-0459101-5g | In Stock | ₹ 82,592.00 |
| 10g | CS-0459101-10g | In Stock | ₹ 95,497.00 |
| 25g | CS-0459101-25g | In Stock | ₹ 1,76,754.00 |
CS-0459101 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
1-[(Aminooxy)methyl]-3-(trifluoromethyl)benzene
SMILES
NOCC1=CC=CC(C(F)(F)F)=C1
Tpsa
35.25
Logp
2.0957
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85661-08-1 | O-(3-(trifluoromethyl)benzyl)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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 1-[(Aminooxy)methyl]-3-(trifluoromethyl)benzene
SMILES: NOCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.0957
H Acceptors: 2
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
1-[(Aminooxy)methyl]-3-(trifluoromethyl)benzene
SMILES:
NOCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.0957
H Acceptors:
2
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: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: 1,2,4-Trimethylpyrazolium methylsulfate
SMILES: CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa: 75.24
Logp: -0.74898
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:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
1,2,4-Trimethylpyrazolium methylsulfate
SMILES:
CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa:
75.24
Logp:
-0.74898
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 2-amino-3-cyclohexylpropionate
SMILES: O=C(OCC)C(N)CC1CCCCC1
Tpsa: 52.32
Logp: 1.8472
H Acceptors: 3
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 2-amino-3-cyclohexylpropionate
SMILES:
O=C(OCC)C(N)CC1CCCCC1
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-(3-Methoxyphenyl)glycine
SMILES: COC1=CC(NCC(=O)O)=CC=C1
Tpsa: 58.56
Logp: 1.1917
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-(3-Methoxyphenyl)glycine
SMILES:
COC1=CC(NCC(=O)O)=CC=C1
Tpsa:
58.56
Logp:
1.1917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4