CS-0323611
O-(2,3-dichlorobenzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 317821-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323611-5g | In Stock | ₹ 2,46,412.80 |
CS-0323611 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,412.80
GST (18%): ₹ 44,354.304
Total Price: ₹ 2,90,767.104
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₃NO
Molecular Weight
228.50
Synonyms
1-[(Aminooxy)methyl]-2,3-dichlorobenzene hydrochloride
SMILES
C1=CC(=C(C(=C1)Cl)Cl)CON.Cl
Tpsa
35.25
Logp
2.8055
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317821-70-8 | 1-[(Aminooxy)methyl]-2,3-dichlorobenzene hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₃NO
Molecular Weight: 228.50
Synonyms: 1-[(Aminooxy)methyl]-2,3-dichlorobenzene hydrochloride
SMILES: C1=CC(=C(C(=C1)Cl)Cl)CON.Cl
Tpsa: 35.25
Logp: 2.8055
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:
C₇H₈Cl₃NO
Molecular Weight:
228.50
Synonyms:
1-[(Aminooxy)methyl]-2,3-dichlorobenzene hydrochloride
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)CON.Cl
Tpsa:
35.25
Logp:
2.8055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-Methyl-5-(4-nitrophenyl)-1,3-oxazole
SMILES: O=[N+](C1=CC=C(C2=CN=C(C)O2)C=C1)[O-]
Tpsa: 69.17
Logp: 2.55822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-Methyl-5-(4-nitrophenyl)-1,3-oxazole
SMILES:
O=[N+](C1=CC=C(C2=CN=C(C)O2)C=C1)[O-]
Tpsa:
69.17
Logp:
2.55822
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: benzenamine, 2-(4-fluorophenoxy)-
SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)F
Tpsa: 35.25
Logp: 3.2002
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
benzenamine, 2-(4-fluorophenoxy)-
SMILES:
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)F
Tpsa:
35.25
Logp:
3.2002
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: C₁₄H₁₅NS₃
Molecular Weight: 293.47
Synonyms: AKOS BBS-00005658
SMILES: CC1=CC2=C(C=C1C)NC(C)(C)C3=C2C(=S)SS3
Tpsa: 12.03
Logp: 5.48353
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NS₃
Molecular Weight:
293.47
Synonyms:
AKOS BBS-00005658
SMILES:
CC1=CC2=C(C=C1C)NC(C)(C)C3=C2C(=S)SS3
Tpsa:
12.03
Logp:
5.48353
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0