CS-0456379
O-(2-iodobenzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 854382-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456379-5g | In Stock | ₹ 2,43,161.52 |
CS-0456379 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,161.52
GST (18%): ₹ 43,769.074
Total Price: ₹ 2,86,930.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClINO
Molecular Weight
285.51
Synonyms
O-(2-Lodo-benzyl)hydroxylamine hydrochloride
SMILES
C1=CC=C(C(=C1)CON)I.Cl
Tpsa
35.25
Logp
2.1033
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854382-33-5 | O-(2-Iodo-benzyl)-hydroxylamine hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₇H₉ClINO
Molecular Weight: 285.51
Synonyms: O-(2-Lodo-benzyl)hydroxylamine hydrochloride
SMILES: C1=CC=C(C(=C1)CON)I.Cl
Tpsa: 35.25
Logp: 2.1033
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:
C₇H₉ClINO
Molecular Weight:
285.51
Synonyms:
O-(2-Lodo-benzyl)hydroxylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CON)I.Cl
Tpsa:
35.25
Logp:
2.1033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1CC2=C(C1)NN=C2C(=O)O
Tpsa: 65.98
Logp: 0.8426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1CC2=C(C1)NN=C2C(=O)O
Tpsa:
65.98
Logp:
0.8426
H Acceptors:
2
H Donors:
2
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: C₁₂H₆BrClN₂
Molecular Weight: 293.55
Synonyms: 5-Bromo-2-chloro-6-phenylpyridine-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C=C2Br)C#N)Cl
Tpsa: 36.68
Logp: 4.03618
H Acceptors: 2
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:
C₁₂H₆BrClN₂
Molecular Weight:
293.55
Synonyms:
5-Bromo-2-chloro-6-phenylpyridine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2Br)C#N)Cl
Tpsa:
36.68
Logp:
4.03618
H Acceptors:
2
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CNC1=C(C=CC(=C1)CO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 1.1288
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CNC1=C(C=CC(=C1)CO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
1.1288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3