CS-0450448
(1R,E)-1,7,7-trimethylbicyclo[2.2.1]Heptan-2-one oxime
Manufacturer: ChemScene
CAS Number: 2792-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450448-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0450448-5g | In Stock | ₹ 12,662.88 |
CS-0450448 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
D-Camphor oxime
SMILES
CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2
Tpsa
32.59
Logp
2.6628
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2792-42-9 | (1R)-Camphor oxime | A2B Chem | ₹ 855.60 - ₹ 15,229.68 |
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: D-Camphor oxime
SMILES: CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2
Tpsa: 32.59
Logp: 2.6628
H Acceptors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
D-Camphor oxime
SMILES:
CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2
Tpsa:
32.59
Logp:
2.6628
H Acceptors:
2
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: CC1=CC(=C(C=N1)O)C(=O)O
Tpsa: 70.42
Logp: 0.79382
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
CC1=CC(=C(C=N1)O)C(=O)O
Tpsa:
70.42
Logp:
0.79382
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine
SMILES: O1C=2C(OCC(C1)(CC)CC)=CSC2
Tpsa: 18.46
Logp: 3.3257
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine
SMILES:
O1C=2C(OCC(C1)(CC)CC)=CSC2
Tpsa:
18.46
Logp:
3.3257
H Acceptors:
3
H Donors:
0
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Oxo-1-piperidineacetonitrile
SMILES: C1CN(CCC1=O)CC#N
Tpsa: 44.1
Logp: 0.17488
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Oxo-1-piperidineacetonitrile
SMILES:
C1CN(CCC1=O)CC#N
Tpsa:
44.1
Logp:
0.17488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1