CS-0091543
(1R,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-one
Manufacturer: ChemScene
CAS Number: 38651-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091543-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0091543-5g | In Stock | ₹ 18,994.32 |
| 25g | CS-0091543-25g | In Stock | ₹ 79,913.04 |
CS-0091543 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD08447116
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O
Molecular Weight
138.21
Synonyms
Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-
SMILES
O=C1[C@@](C2)([H])C(C)(C)[C@@]2([H])CC1
Tpsa
17.07
Logp
2.0116
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1R)-(+)-Nopinone | 38651-65-9 | MFCD08447116 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,943.62 | |
 | (1R)-(+)-Nopinone | Sigma Aldrich | ₹ 7,274.40 - ₹ 24,594.40 | |
 | 38651-65-9 | (1R)-(+)-Nopinone | A2B Chem | ₹ 1,882.32 - ₹ 67,763.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08447116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-
SMILES: O=C1[C@@](C2)([H])C(C)(C)[C@@]2([H])CC1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08447116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-
SMILES:
O=C1[C@@](C2)([H])C(C)(C)[C@@]2([H])CC1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₄
Molecular Weight: 265.73
Synonyms: Chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-YL)oxycarbonylamino]butanoate
SMILES: CC(C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.2752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClNO₄
Molecular Weight:
265.73
Synonyms:
Chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-YL)oxycarbonylamino]butanoate
SMILES:
CC(C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.2752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD04973784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂N₂
Molecular Weight: 160.16
Synonyms: (4,4-DIFLUOROPIPERIDIN-YL)ACETONITRILE
SMILES: N#CCN1CCC(F)(F)CC1
Tpsa: 27.03
Logp: 1.24108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04973784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂N₂
Molecular Weight:
160.16
Synonyms:
(4,4-DIFLUOROPIPERIDIN-YL)ACETONITRILE
SMILES:
N#CCN1CCC(F)(F)CC1
Tpsa:
27.03
Logp:
1.24108
H Acceptors:
2
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: O=C(C1=CN=C2C=CC(Cl)=CN21)N
Tpsa: 60.39
Logp: 1.0866
H Acceptors: 3
H Donors: 1
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
O=C(C1=CN=C2C=CC(Cl)=CN21)N
Tpsa:
60.39
Logp:
1.0866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1