CS-0648898
O-(5-Fluoro-2-methylbenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 854382-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0648898-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0648898-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0648898-1g | In Stock | ₹ 59,892.00 |
CS-0648898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
None
SMILES
NOCC1=CC(F)=CC=C1C
Tpsa
35.25
Logp
1.52442
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854382-99-3 | O-(5-FLUORO-2-METHYLBENZYL)HYDROXYLAMINE | A2B Chem | ₹ 12,577.32 - ₹ 20,962.20 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: NOCC1=CC(F)=CC=C1C
Tpsa: 35.25
Logp: 1.52442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
NOCC1=CC(F)=CC=C1C
Tpsa:
35.25
Logp:
1.52442
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: C₁₂H₁₄Si
Molecular Weight: 186.33
Synonyms: None
SMILES: C=C[Si](C1=CC=CC=C1)(C=C)C=C
Tpsa: 0
Logp: 2.518
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₄Si
Molecular Weight:
186.33
Synonyms:
None
SMILES:
C=C[Si](C1=CC=CC=C1)(C=C)C=C
Tpsa:
0
Logp:
2.518
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: None
SMILES: N#CC1=C(N)SN=C1C2=CC=CC=C2
Tpsa: 62.7
Logp: 2.26398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
N#CC1=C(N)SN=C1C2=CC=CC=C2
Tpsa:
62.7
Logp:
2.26398
H Acceptors:
4
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: C₇H₇BF₄N₄O
Molecular Weight: 249.96
Synonyms: None
SMILES: N#[N+]C1=CC(NC(C)=O)=NC=C1.F[B-](F)(F)F
Tpsa: 70.14
Logp: 2.82458
H Acceptors: 3
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:
C₇H₇BF₄N₄O
Molecular Weight:
249.96
Synonyms:
None
SMILES:
N#[N+]C1=CC(NC(C)=O)=NC=C1.F[B-](F)(F)F
Tpsa:
70.14
Logp:
2.82458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1