CS-0511444
O-(4-chlorophenyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 36637-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511444-1g | In Stock | ₹ 96,768.36 |
| 2.5g | CS-0511444-2.5g | In Stock | ₹ 1,89,344.28 |
| 5g | CS-0511444-5g | In Stock | ₹ 2,80,209.00 |
| 10g | CS-0511444-10g | In Stock | ₹ 4,15,308.24 |
CS-0511444 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO
Molecular Weight
143.57
Synonyms
O-(p-chloro-phenyl)-hydroxylamine
SMILES
NOC1=CC=C(Cl)C=C1
Tpsa
35.25
Logp
1.5925
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36637-30-6 | O-(4-chlorophenyl)hydroxylamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: O-(p-chloro-phenyl)-hydroxylamine
SMILES: NOC1=CC=C(Cl)C=C1
Tpsa: 35.25
Logp: 1.5925
H Acceptors: 2
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:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
O-(p-chloro-phenyl)-hydroxylamine
SMILES:
NOC1=CC=C(Cl)C=C1
Tpsa:
35.25
Logp:
1.5925
H Acceptors:
2
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: Benzenesulfonamide, p-(cyanomethyl)-
SMILES: O=S(C1=CC=C(CC#N)C=C1)(N)=O
Tpsa: 83.95
Logp: 0.40008
H Acceptors: 3
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
Benzenesulfonamide, p-(cyanomethyl)-
SMILES:
O=S(C1=CC=C(CC#N)C=C1)(N)=O
Tpsa:
83.95
Logp:
0.40008
H Acceptors:
3
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: C₁₅H₁₄INO₂
Molecular Weight: 367.18
Synonyms: None
SMILES: O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=CC=C2I
Tpsa: 29.54
Logp: 3.5764
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄INO₂
Molecular Weight:
367.18
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=CC=C2I
Tpsa:
29.54
Logp:
3.5764
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 3-[3-(Benzyloxy)propoxy]-1-propanol
SMILES: OCCCOCCCOCC1=CC=CC=C1
Tpsa: 38.69
Logp: 1.9923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
3-[3-(Benzyloxy)propoxy]-1-propanol
SMILES:
OCCCOCCCOCC1=CC=CC=C1
Tpsa:
38.69
Logp:
1.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9