CS-0689521
Ethyl α-(hydroxyimino)-1-piperidineacetate
Manufacturer: ChemScene
CAS Number: 120209-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0689521-25g | In Stock | ₹ 1,37,152.68 |
CS-0689521 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,37,152.68
GST (18%): ₹ 24,687.482
Total Price: ₹ 1,61,840.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
None
SMILES
O=C(OCC)C(=NO)N1CCCCC1
Tpsa
62.13
Logp
0.8231
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120209-12-3 | (Z)-Ethyl 2-(hydroxyimino)-2-(piperidin-1-yl)acetate | A2B Chem | ₹ 15,914.16 - ₹ 61,688.76 |
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(OCC)C(=NO)N1CCCCC1
Tpsa: 62.13
Logp: 0.8231
H Acceptors: 4
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(OCC)C(=NO)N1CCCCC1
Tpsa:
62.13
Logp:
0.8231
H Acceptors:
4
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: COC(=O)C1=CC=C(NC1=O)C2=CC=CO2
Tpsa: 72.3
Logp: 1.4215
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(NC1=O)C2=CC=CO2
Tpsa:
72.3
Logp:
1.4215
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C(=C1)C(=O)C
Tpsa: 47.78
Logp: 2.3186
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=C1)C(=O)C
Tpsa:
47.78
Logp:
2.3186
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: N#CCC1=CC=C(C=CC(=O)OC(C)(C)C)C=C1
Tpsa: 50.09
Logp: 3.10758
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
N#CCC1=CC=C(C=CC(=O)OC(C)(C)C)C=C1
Tpsa:
50.09
Logp:
3.10758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3