CS-0524781
O-(4-bromophenyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 65440-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524781-1g | In Stock | ₹ 1,30,307.88 |
CS-0524781 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,307.88
GST (18%): ₹ 23,455.418
Total Price: ₹ 1,53,763.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO
Molecular Weight
188.02
Synonyms
None
SMILES
NOC1=CC=C(Br)C=C1
Tpsa
35.25
Logp
1.7016
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65440-82-6 | O-(4-bromophenyl)hydroxylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: None
SMILES: NOC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 1.7016
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:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
None
SMILES:
NOC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
1.7016
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: O-(2-methylphenyl)hydroxylamine
SMILES: NOC1=CC=CC=C1C
Tpsa: 35.25
Logp: 1.24752
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
O-(2-methylphenyl)hydroxylamine
SMILES:
NOC1=CC=CC=C1C
Tpsa:
35.25
Logp:
1.24752
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCCSC
Tpsa: 17.07
Logp: 3.0125
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCCSC
Tpsa:
17.07
Logp:
3.0125
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01726021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate
SMILES: O=C(C1=CC=CO1)C2(C)OC(C)=CC2=S
Tpsa: 39.44
Logp: 2.5249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01726021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate
SMILES:
O=C(C1=CC=CO1)C2(C)OC(C)=CC2=S
Tpsa:
39.44
Logp:
2.5249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2