CS-0213461
1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride
Manufacturer: ChemScene
CAS Number: 15256-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213461-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0213461-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0213461-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0213461-5g | In Stock | ₹ 33,026.16 |
| 10g | CS-0213461-10g | In Stock | ₹ 55,870.68 |
| 25g | CS-0213461-25g | In Stock | ₹ 1,17,302.76 |
CS-0213461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD01114571
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClF₃NO
Molecular Weight
227.61
Synonyms
O-[3-(Trifluoromethyl)Benzyl]Hydroxylamine
SMILES
FC(F)(F)C1=CC=CC(CON)=C1.Cl
Tpsa
35.25
Logp
2.5175
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride / 100mg / 746311326 / CS-0213461 / 0.000 / 15256-07-2 / MFCD01114571 / 227.610 / C8H9ClF3NO | eMolecules | ₹ 6,297.22 | |
 | 15256-07-2 | 1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride | A2B Chem | ₹ 2,994.60 - ₹ 61,688.76 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01114571
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: O-[3-(Trifluoromethyl)Benzyl]Hydroxylamine
SMILES: FC(F)(F)C1=CC=CC(CON)=C1.Cl
Tpsa: 35.25
Logp: 2.5175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01114571
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
O-[3-(Trifluoromethyl)Benzyl]Hydroxylamine
SMILES:
FC(F)(F)C1=CC=CC(CON)=C1.Cl
Tpsa:
35.25
Logp:
2.5175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06200907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO₂
Molecular Weight: 282.92
Synonyms: O-methyl-4,5-dibromopyrrole-2-carboxylate
SMILES: COC(=O)C1=CC(=C(Br)N1)Br
Tpsa: 42.09
Logp: 2.3263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO₂
Molecular Weight:
282.92
Synonyms:
O-methyl-4,5-dibromopyrrole-2-carboxylate
SMILES:
COC(=O)C1=CC(=C(Br)N1)Br
Tpsa:
42.09
Logp:
2.3263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01152910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₄
Molecular Weight: 297.27
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 91.29
Logp: 3.3204
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01152910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₄
Molecular Weight:
297.27
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
91.29
Logp:
3.3204
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06740636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: None
SMILES: CC1=CSC(=N1)CN.Cl.Cl
Tpsa: 38.91
Logp: 1.75382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06740636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
None
SMILES:
CC1=CSC(=N1)CN.Cl.Cl
Tpsa:
38.91
Logp:
1.75382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1