CS-0589964
1-(4-(Hydroxyimino)-2,2,6,6-tetramethylpiperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 672950-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0589964-500mg | In Stock | ₹ 1,56,147.00 |
CS-0589964 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
1-ACETYL-2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE OXIME
SMILES
CC(=O)N1C(CC(=NO)CC1(C)C)(C)C
Tpsa
52.9
Logp
2.0161
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-ACETYL-2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE OXIME
SMILES: CC(=O)N1C(CC(=NO)CC1(C)C)(C)C
Tpsa: 52.9
Logp: 2.0161
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-ACETYL-2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE OXIME
SMILES:
CC(=O)N1C(CC(=NO)CC1(C)C)(C)C
Tpsa:
52.9
Logp:
2.0161
H Acceptors:
3
H Donors:
1
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: C₁₃H₈Cl₂N₂OS
Molecular Weight: 311.19
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2N=C1)OCC3=CN=C(S3)Cl)Cl
Tpsa: 35.01
Logp: 4.5771
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:
C₁₃H₈Cl₂N₂OS
Molecular Weight:
311.19
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2N=C1)OCC3=CN=C(S3)Cl)Cl
Tpsa:
35.01
Logp:
4.5771
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: C₁₂H₁₂ClNOS
Molecular Weight: 253.75
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCC2=CN=C(S2)Cl
Tpsa: 22.12
Logp: 3.9379
H Acceptors: 3
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:
C₁₂H₁₂ClNOS
Molecular Weight:
253.75
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCC2=CN=C(S2)Cl
Tpsa:
22.12
Logp:
3.9379
H Acceptors:
3
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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: Carbamic acid, (4-methylphenyl)-, (2-chloro-5-thiazolyl)methyl ester (9CI)
SMILES: CC1=CC=C(C=C1)NC(=O)OCC2=CN=C(S2)Cl
Tpsa: 51.22
Logp: 3.85362
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
Carbamic acid, (4-methylphenyl)-, (2-chloro-5-thiazolyl)methyl ester (9CI)
SMILES:
CC1=CC=C(C=C1)NC(=O)OCC2=CN=C(S2)Cl
Tpsa:
51.22
Logp:
3.85362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3