CS-0468996
2-(((1-Phenylethylidene)amino)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1205-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468996-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-0468996-250mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0468996-1g | In Stock | ₹ 69,776.00 |
CS-0468996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
Carboxymethyl oxyimino acetophenone
SMILES
O=C(O)CON=C(C)C1=CC=CC=C1
Tpsa
58.89
Logp
1.5118
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1205-09-0 | (1-Phenyl-ethylideneaminooxy)-acetic acid | A2B Chem | ₹ 12,905.00 - ₹ 57,316.00 |
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
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Carboxymethyl oxyimino acetophenone
SMILES: O=C(O)CON=C(C)C1=CC=CC=C1
Tpsa: 58.89
Logp: 1.5118
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Carboxymethyl oxyimino acetophenone
SMILES:
O=C(O)CON=C(C)C1=CC=CC=C1
Tpsa:
58.89
Logp:
1.5118
H Acceptors:
3
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: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: None
SMILES: O=C(C1=COC(C2=CC=CC=C2N)=N1)OCC.[H]Cl
Tpsa: 78.35
Logp: 2.5223
H Acceptors: 5
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:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
None
SMILES:
O=C(C1=COC(C2=CC=CC=C2N)=N1)OCC.[H]Cl
Tpsa:
78.35
Logp:
2.5223
H Acceptors:
5
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 3-PYRIDINOL,6-METHOXY-2,4-DIMEHTYL
SMILES: OC1=C(C)C=C(OC)N=C1C
Tpsa: 42.35
Logp: 1.41264
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
3-PYRIDINOL,6-METHOXY-2,4-DIMEHTYL
SMILES:
OC1=C(C)C=C(OC)N=C1C
Tpsa:
42.35
Logp:
1.41264
H Acceptors:
3
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: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: None
SMILES: C12=NC=CC=C1N=CC2
Tpsa: 25.25
Logp: 1.34
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:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
None
SMILES:
C12=NC=CC=C1N=CC2
Tpsa:
25.25
Logp:
1.34
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0