CS-0243809
N-[(3-Bromophenyl)methylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 52739-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0243809-5g | In Stock | ₹ 12,149.52 |
| 10g | CS-0243809-10g | In Stock | ₹ 19,507.68 |
CS-0243809 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO
Molecular Weight
200.03
Synonyms
3-bromophenyl oxime
SMILES
C1=CC(=CC(=C1)Br)/C=N/O
Tpsa
32.59
Logp
2.2572
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-bromo-, oxime, (E)- | Aaron Chemicals LLC | ₹ 4,449.12 | |
 | 52739-46-5 | Benzaldehyde, 3-bromo-, oxime, (E)- | A2B Chem | ₹ 7,614.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 3-bromophenyl oxime
SMILES: C1=CC(=CC(=C1)Br)/C=N/O
Tpsa: 32.59
Logp: 2.2572
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:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
3-bromophenyl oxime
SMILES:
C1=CC(=CC(=C1)Br)/C=N/O
Tpsa:
32.59
Logp:
2.2572
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: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: (1R,2R,3S,4S)-(-)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride
SMILES: O=C([C@@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@@H]1N)O.[H]Cl
Tpsa: 63.32
Logp: 0.6422
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:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
(1R,2R,3S,4S)-(-)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride
SMILES:
O=C([C@@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@@H]1N)O.[H]Cl
Tpsa:
63.32
Logp:
0.6422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: None
SMILES: NC1=CC=C(OCCC(C)C)C=C1F
Tpsa: 35.25
Logp: 2.8328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
None
SMILES:
NC1=CC=C(OCCC(C)C)C=C1F
Tpsa:
35.25
Logp:
2.8328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: None
SMILES: NC1=C(C)C(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 2.78172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
None
SMILES:
NC1=C(C)C(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
2.78172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1