CS-0744413
Methyl 4-bromo-δ-(hydroxyimino)benzenepentanoate
Manufacturer: ChemScene
CAS Number: 1799442-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0744413-1g | In Stock | ₹ 93,688.20 |
| 5g | CS-0744413-5g | In Stock | ₹ 2,79,353.40 |
CS-0744413 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₃
Molecular Weight
300.15
Synonyms
None
SMILES
O=C(OC)CCCC(=NO)C1=CC=C(Br)C=C1
Tpsa
58.89
Logp
2.9707
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799442-84-4 | (E)-Methyl 5-(4-bromophenyl)-5-(hydroxyimino)pentanoate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: None
SMILES: O=C(OC)CCCC(=NO)C1=CC=C(Br)C=C1
Tpsa: 58.89
Logp: 2.9707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
None
SMILES:
O=C(OC)CCCC(=NO)C1=CC=C(Br)C=C1
Tpsa:
58.89
Logp:
2.9707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD28133448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClN₃
Molecular Weight: 241.76
Synonyms: None
SMILES: Cl.CCN1CCN(CC1)C1=CC=C(N)C=C1
Tpsa: 32.5
Logp: 1.8325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28133448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃
Molecular Weight:
241.76
Synonyms:
None
SMILES:
Cl.CCN1CCN(CC1)C1=CC=C(N)C=C1
Tpsa:
32.5
Logp:
1.8325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28404731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₃
Molecular Weight: 308.42
Synonyms: None
SMILES: CCOC(CN(CCC1=CC=CC=C1)C(=O)[C@H](C)N)OCC
Tpsa: 64.79
Logp: 1.804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD28404731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₃
Molecular Weight:
308.42
Synonyms:
None
SMILES:
CCOC(CN(CCC1=CC=CC=C1)C(=O)[C@H](C)N)OCC
Tpsa:
64.79
Logp:
1.804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: COC([C@@H](N)CC1=CC=CC=N1)=O
Tpsa: 65.21
Logp: 0.968
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC([C@@H](N)CC1=CC=CC=N1)=O
Tpsa:
65.21
Logp:
0.968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3