CS-0511001
Methyl (E)-2-(hydroxyimino)-3-(4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 50563-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511001-5g | In Stock | ₹ 1,26,457.68 |
CS-0511001 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,457.68
GST (18%): ₹ 22,762.382
Total Price: ₹ 1,49,220.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate
SMILES
O=C(OC)/C(CC1=CC=C(O)C=C1)=N/O
Tpsa
79.12
Logp
0.9379
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50563-23-0 | Methyl (2e)-2-(n-hydroxyimino)-3-(4-hydroxyphenyl)propanoate | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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-P330-P362+P364-P501
Compare Similar Items
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate
SMILES: O=C(OC)/C(CC1=CC=C(O)C=C1)=N/O
Tpsa: 79.12
Logp: 0.9379
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate
SMILES:
O=C(OC)/C(CC1=CC=C(O)C=C1)=N/O
Tpsa:
79.12
Logp:
0.9379
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₈O₇S
Molecular Weight: 282.31
Synonyms: Methyl 2,3-o-(1-methylethylidene)-5-o-(methylsulfonyl)pentofuranoside
SMILES: O=S(OCC1OC(OC)C2OC(C)(C)OC12)(C)=O
Tpsa: 80.29
Logp: -0.146
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₇S
Molecular Weight:
282.31
Synonyms:
Methyl 2,3-o-(1-methylethylidene)-5-o-(methylsulfonyl)pentofuranoside
SMILES:
O=S(OCC1OC(OC)C2OC(C)(C)OC12)(C)=O
Tpsa:
80.29
Logp:
-0.146
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrCl₂N₂
Molecular Weight: 288.01
Synonyms: N1-(4-Bromophenyl)-1,2-ethanediamine 2HCl
SMILES: Cl.Cl.NCCNC1=CC=C(Br)C=C1
Tpsa: 38.05
Logp: 2.6633
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃BrCl₂N₂
Molecular Weight:
288.01
Synonyms:
N1-(4-Bromophenyl)-1,2-ethanediamine 2HCl
SMILES:
Cl.Cl.NCCNC1=CC=C(Br)C=C1
Tpsa:
38.05
Logp:
2.6633
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: None
SMILES: BrCCCCC1=CNC2=C1C=CC=C2
Tpsa: 15.79
Logp: 3.8855
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
None
SMILES:
BrCCCCC1=CNC2=C1C=CC=C2
Tpsa:
15.79
Logp:
3.8855
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
4