CS-0356843
(E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
Manufacturer: ChemScene
CAS Number: 37939-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356843-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-0356843-10g | In Stock | ₹ 17,711.00 |
CS-0356843 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
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
camphor oxime
SMILES
CC1(C)C2(C)/C(CC1CC2)=N/O
Tpsa
32.59
Logp
2.6628
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37939-80-3 | (E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime | A2B Chem | ₹ 18,067.00 - ₹ 20,826.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: camphor oxime
SMILES: CC1(C)C2(C)/C(CC1CC2)=N/O
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:
camphor oxime
SMILES:
CC1(C)C2(C)/C(CC1CC2)=N/O
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: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NC=C(C)C=N2)O1
Tpsa: 44.24
Logp: 1.08422
H Acceptors: 4
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:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(C)C=N2)O1
Tpsa:
44.24
Logp:
1.08422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13182013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)O
Tpsa: 94.67
Logp: 0.6612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13182013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)O
Tpsa:
94.67
Logp:
0.6612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FeNO₆
Molecular Weight: 243.96
Synonyms: None
SMILES: O=C1[O-][Fe+3]([O-]C2=O)([O-]3)[N](C2)(C1)CC3=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FeNO₆
Molecular Weight:
243.96
Synonyms:
None
SMILES:
O=C1[O-][Fe+3]([O-]C2=O)([O-]3)[N](C2)(C1)CC3=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A