CS-0316847
O-(2-chloro-6-fluorobenzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 93081-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316847-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0316847-1g | In Stock | ₹ 14,117.40 |
CS-0316847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₂FNO
Molecular Weight
212.05
Synonyms
O-(2-Chloro-6-fluoro-benzyl)hydroxylamine hydrochloride
SMILES
C1=CC(=C(CON)C(=C1)F)Cl.Cl
Tpsa
35.25
Logp
2.2912
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93081-15-3 | 2-[(Aminooxy)methyl]-1-chloro-3-fluorobenzene, HCl | A2B Chem | ₹ 6,074.76 - ₹ 14,801.88 |
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: C₇H₈Cl₂FNO
Molecular Weight: 212.05
Synonyms: O-(2-Chloro-6-fluoro-benzyl)hydroxylamine hydrochloride
SMILES: C1=CC(=C(CON)C(=C1)F)Cl.Cl
Tpsa: 35.25
Logp: 2.2912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂FNO
Molecular Weight:
212.05
Synonyms:
O-(2-Chloro-6-fluoro-benzyl)hydroxylamine hydrochloride
SMILES:
C1=CC(=C(CON)C(=C1)F)Cl.Cl
Tpsa:
35.25
Logp:
2.2912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-(2-FURYL)PYRIDINE-2-CARBOXYLIC ACID
SMILES: C1=COC(=C1)C2=CN=C(C=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-(2-FURYL)PYRIDINE-2-CARBOXYLIC ACID
SMILES:
C1=COC(=C1)C2=CN=C(C=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(CC(=O)N2CCCC2)C(=O)O
Tpsa: 57.61
Logp: 1.6439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(CC(=O)N2CCCC2)C(=O)O
Tpsa:
57.61
Logp:
1.6439
H Acceptors:
2
H Donors:
1
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: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 2-Bromo-N-(5-methyl-isoxazol-3-yl)-acetamide
SMILES: O=C(NC1=NOC(C)=C1)CBr
Tpsa: 55.13
Logp: 1.31642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
2-Bromo-N-(5-methyl-isoxazol-3-yl)-acetamide
SMILES:
O=C(NC1=NOC(C)=C1)CBr
Tpsa:
55.13
Logp:
1.31642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2