CS-0362565
O-(3-chloro-2-fluorobenzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 317821-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0362565-50mg | In Stock | ₹ 71,271.48 |
CS-0362565 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
90%
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
None
SMILES
NOCC1=CC=CC(Cl)=C1F.[H]Cl
Tpsa
35.25
Logp
2.2912
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317821-73-1 | 1-[(ammoniooxy)methyl]-3-chloro-2-fluorobenzene chloride | A2B Chem | ₹ 15,914.16 - ₹ 60,319.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
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: None
SMILES: NOCC1=CC=CC(Cl)=C1F.[H]Cl
Tpsa: 35.25
Logp: 2.2912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
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:
None
SMILES:
NOCC1=CC=CC(Cl)=C1F.[H]Cl
Tpsa:
35.25
Logp:
2.2912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂O₂S
Molecular Weight: 358.62
Synonyms: Stearyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate)
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCS
Tpsa: 26.3
Logp: 7.111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 19
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂O₂S
Molecular Weight:
358.62
Synonyms:
Stearyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate)
SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CCS
Tpsa:
26.3
Logp:
7.111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
19
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: octahydro-pyrazino[1,2-a]azepin-1-one
SMILES: O=C1C2CCCCCN2CCN1
Tpsa: 32.34
Logp: 0.3608
H Acceptors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
octahydro-pyrazino[1,2-a]azepin-1-one
SMILES:
O=C1C2CCCCCN2CCN1
Tpsa:
32.34
Logp:
0.3608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: n-Butyl n-propyl carbinol
SMILES: CCCCC(CCC)O
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
n-Butyl n-propyl carbinol
SMILES:
CCCCC(CCC)O
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5