CS-0508418
2-Bromo-1-phenylethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 14181-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508418-5g | In Stock | ₹ 78,886.32 |
| 10g | CS-0508418-10g | In Stock | ₹ 1,04,554.32 |
CS-0508418 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
2-Brom-1-phenyl-aethanon-oxim
SMILES
BrCC(C1=CC=CC=C1)=NO
Tpsa
32.59
Logp
2.2598
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14181-72-7 | 2-Bromo-1-phenyl-1-ethanone oxime | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-Brom-1-phenyl-aethanon-oxim
SMILES: BrCC(C1=CC=CC=C1)=NO
Tpsa: 32.59
Logp: 2.2598
H Acceptors: 2
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-Brom-1-phenyl-aethanon-oxim
SMILES:
BrCC(C1=CC=CC=C1)=NO
Tpsa:
32.59
Logp:
2.2598
H Acceptors:
2
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: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: None
SMILES: OB(C1=CN2C=CC=CC2=N1)O
Tpsa: 57.76
Logp: -0.9859
H Acceptors: 4
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:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
None
SMILES:
OB(C1=CN2C=CC=CC2=N1)O
Tpsa:
57.76
Logp:
-0.9859
H Acceptors:
4
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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: (1R,2R)-2-Naphthalen-1-ylcyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=C3C=CC=CC3=CC=C2)C1)O
Tpsa: 37.3
Logp: 3.0279
H Acceptors: 1
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
(1R,2R)-2-Naphthalen-1-ylcyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=C3C=CC=CC3=CC=C2)C1)O
Tpsa:
37.3
Logp:
3.0279
H Acceptors:
1
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: C₄H₂F₃IN₂
Molecular Weight: 261.97
Synonyms: 3-Iodo-1-(trifluoromethyl)pyrazole
SMILES: FC(N1N=C(I)C=C1)(F)F
Tpsa: 17.82
Logp: 1.964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₃IN₂
Molecular Weight:
261.97
Synonyms:
3-Iodo-1-(trifluoromethyl)pyrazole
SMILES:
FC(N1N=C(I)C=C1)(F)F
Tpsa:
17.82
Logp:
1.964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0