CS-0506064
4-Bromobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 34158-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506064-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0506064-5g | In Stock | ₹ 21,182.00 |
| 25g | CS-0506064-25g | In Stock | ₹ 85,707.00 |
CS-0506064 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
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
p-bromobenzaldoxime
SMILES
BrC1=CC=C(C=C1)C=NO
Tpsa
32.59
Logp
2.2572
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-bromo-, oxime | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 25,187.00 | |
 | 34158-73-1 | Benzaldehyde, 4-bromo-, oxime | A2B Chem | ₹ 8,010.00 - ₹ 93,806.00 |
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-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: p-bromobenzaldoxime
SMILES: BrC1=CC=C(C=C1)C=NO
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:
p-bromobenzaldoxime
SMILES:
BrC1=CC=C(C=C1)C=NO
Tpsa:
32.59
Logp:
2.2572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01760957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Cl₂N₄
Molecular Weight: 193.03
Synonyms: 1,3,5-Triazin-2-amine, 4,6-dichloro-N-ethyl-
SMILES: CCNC1=NC(Cl)=NC(Cl)=N1
Tpsa: 50.7
Logp: 1.6102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01760957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Cl₂N₄
Molecular Weight:
193.03
Synonyms:
1,3,5-Triazin-2-amine, 4,6-dichloro-N-ethyl-
SMILES:
CCNC1=NC(Cl)=NC(Cl)=N1
Tpsa:
50.7
Logp:
1.6102
H Acceptors:
4
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 2-Amino-1-(3-thienyl)ethanone
SMILES: O=C(C1=CSC=C1)CN
Tpsa: 43.09
Logp: 0.8895
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
2-Amino-1-(3-thienyl)ethanone
SMILES:
O=C(C1=CSC=C1)CN
Tpsa:
43.09
Logp:
0.8895
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: ETHYL 4-[(DIMETHYLAMINO)METHYLENE]-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE
SMILES: O=C(C(/C1=C/N(C)C)=C(C)NC1=O)OCC
Tpsa: 58.64
Logp: 0.3988
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
ETHYL 4-[(DIMETHYLAMINO)METHYLENE]-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE
SMILES:
O=C(C(/C1=C/N(C)C)=C(C)NC1=O)OCC
Tpsa:
58.64
Logp:
0.3988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3