CS-0473446
(1R,4R,6S)-4,7,7-trimethylbicyclo[4.1.0]Heptan-3-one
Manufacturer: ChemScene
CAS Number: 4176-01-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
(1R-(1alpha,4beta,6beta))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-one
SMILES
C[C@@H]1C[C@@]2([H])[C@](CC1=O)([H])C2(C)C
Tpsa
17.07
Logp
2.2576
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4176-01-6 | [1R-(1alpha,4beta,6beta)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-one | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: (1R-(1alpha,4beta,6beta))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-one
SMILES: C[C@@H]1C[C@@]2([H])[C@](CC1=O)([H])C2(C)C
Tpsa: 17.07
Logp: 2.2576
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
(1R-(1alpha,4beta,6beta))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-one
SMILES:
C[C@@H]1C[C@@]2([H])[C@](CC1=O)([H])C2(C)C
Tpsa:
17.07
Logp:
2.2576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13179506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 2-Piperidinecarboxylic acid, 6-oxo-, ethyl ester
SMILES: CCOC(=O)C1NC(=O)CCC1
Tpsa: 55.4
Logp: 0.2182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13179506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
2-Piperidinecarboxylic acid, 6-oxo-, ethyl ester
SMILES:
CCOC(=O)C1NC(=O)CCC1
Tpsa:
55.4
Logp:
0.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₃
Molecular Weight: 220.02
Synonyms: 5-Bromo-isoxazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1C=C(Br)ON=1
Tpsa: 52.33
Logp: 1.6138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₃
Molecular Weight:
220.02
Synonyms:
5-Bromo-isoxazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1C=C(Br)ON=1
Tpsa:
52.33
Logp:
1.6138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₂S
Molecular Weight: 179.00
Synonyms: benzothiazol-5-ol
SMILES: OB(O)C1C=C2C(SC=N2)=CC=1
Tpsa: 53.35
Logp: -0.0239
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₂S
Molecular Weight:
179.00
Synonyms:
benzothiazol-5-ol
SMILES:
OB(O)C1C=C2C(SC=N2)=CC=1
Tpsa:
53.35
Logp:
-0.0239
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1