CS-0448581
O-(4-fluorobenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1782-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448581-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0448581-1g | In Stock | ₹ 18,245.00 |
CS-0448581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
O-(4-Fluoro-benzyl)hydroxylamine hydrochloride
SMILES
C1=C(C=CC(=C1)F)CON
Tpsa
35.25
Logp
1.216
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hydroxylamine, O-[(4-fluorophenyl)methyl]- | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 17,177.00 | |
 | 1782-40-7 | Hydroxylamine, O-[(4-fluorophenyl)methyl]- | A2B Chem | ₹ 6,675.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1992
Class
3,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P264-P270-P280-P280-P302+P352-P330-P362-P370+P378-P405-P501-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: O-(4-Fluoro-benzyl)hydroxylamine hydrochloride
SMILES: C1=C(C=CC(=C1)F)CON
Tpsa: 35.25
Logp: 1.216
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
O-(4-Fluoro-benzyl)hydroxylamine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)CON
Tpsa:
35.25
Logp:
1.216
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(C)N1C2=CC=CC(=C2C=N1)C=O
Tpsa: 34.89
Logp: 2.4297
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(C)N1C2=CC=CC(=C2C=N1)C=O
Tpsa:
34.89
Logp:
2.4297
H Acceptors:
3
H Donors:
0
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: C₉H₃Cl₂N₃
Molecular Weight: 224.05
Synonyms: 5-ETHYL-6-METHOXY-BENZENESULFONYLCHLORIDE
SMILES: C1=CC2=C(Cl)N=NC(=C2C=C1C#N)Cl
Tpsa: 49.57
Logp: 2.80828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₂N₃
Molecular Weight:
224.05
Synonyms:
5-ETHYL-6-METHOXY-BENZENESULFONYLCHLORIDE
SMILES:
C1=CC2=C(Cl)N=NC(=C2C=C1C#N)Cl
Tpsa:
49.57
Logp:
2.80828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: OTAVA-BB 1287667
SMILES: C1=CC=C(C(=C1)C2CCNCC2)F
Tpsa: 12.03
Logp: 2.2927
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
OTAVA-BB 1287667
SMILES:
C1=CC=C(C(=C1)C2CCNCC2)F
Tpsa:
12.03
Logp:
2.2927
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1