CS-0450929
(Z)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]Heptan-2-one
Manufacturer: ChemScene
CAS Number: 31571-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450929-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0450929-1g | In Stock | ₹ 18,067.00 |
CS-0450929 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
anti-(1R)-(+)-2,3-Bornanedione 3-Oxime
SMILES
CC1(C)C/2CCC1(C)C(=O)\C2=N/O
Tpsa
49.66
Logp
1.8418
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31571-14-9 | Anti-(1r)-(+)-camphorquinone 3-oxime | A2B Chem | ₹ 3,293.00 - ₹ 8,633.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: anti-(1R)-(+)-2,3-Bornanedione 3-Oxime
SMILES: CC1(C)C/2CCC1(C)C(=O)\C2=N/O
Tpsa: 49.66
Logp: 1.8418
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
anti-(1R)-(+)-2,3-Bornanedione 3-Oxime
SMILES:
CC1(C)C/2CCC1(C)C(=O)\C2=N/O
Tpsa:
49.66
Logp:
1.8418
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 4-Isobutoxy-2-butanone
SMILES: CC(C)COCCC(=O)C
Tpsa: 26.3
Logp: 1.6381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
4-Isobutoxy-2-butanone
SMILES:
CC(C)COCCC(=O)C
Tpsa:
26.3
Logp:
1.6381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Hydroxy-5-isopropyl-benzoesaeure
SMILES: CC(C)C1=CC(=C(C=C1)O)C(=O)O
Tpsa: 57.53
Logp: 2.2138
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Hydroxy-5-isopropyl-benzoesaeure
SMILES:
CC(C)C1=CC(=C(C=C1)O)C(=O)O
Tpsa:
57.53
Logp:
2.2138
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: [1-(6-Chloropyridazin-3-yl)piperidin-4-yl]methanol
SMILES: C1=CC(=NN=C1Cl)N2CCC(CC2)CO
Tpsa: 49.25
Logp: 1.3387
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
[1-(6-Chloropyridazin-3-yl)piperidin-4-yl]methanol
SMILES:
C1=CC(=NN=C1Cl)N2CCC(CC2)CO
Tpsa:
49.25
Logp:
1.3387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2