CS-0669454
rel-tert-Butyl (2r,6r)-2,6-dimethyl-4-methylenepiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 658076-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0669454-500mg | In Stock | ₹ 1,10,457.96 |
| 1g | CS-0669454-1g | In Stock | ₹ 1,65,558.60 |
CS-0669454 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,10,457.96
GST (18%): ₹ 19,882.433
Total Price: ₹ 1,30,340.393
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₂
Molecular Weight
225.33
Synonyms
None
SMILES
O=C(N1[C@H](C)CC(C[C@H]1C)=C)OC(C)(C)C
Tpsa
29.54
Logp
3.3505
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: O=C(N1[C@H](C)CC(C[C@H]1C)=C)OC(C)(C)C
Tpsa: 29.54
Logp: 3.3505
H Acceptors: 2
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CC(C[C@H]1C)=C)OC(C)(C)C
Tpsa:
29.54
Logp:
3.3505
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20723923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)NOC)N)F
Tpsa: 64.35
Logp: 1.00752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20723923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)NOC)N)F
Tpsa:
64.35
Logp:
1.00752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20701807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)C(=O)NOC
Tpsa: 64.35
Logp: 0.86842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20701807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)C(=O)NOC
Tpsa:
64.35
Logp:
0.86842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24624163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: None
SMILES: CONC(=O)C1=CC(=C(C=C1F)F)N
Tpsa: 64.35
Logp: 0.8382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24624163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
None
SMILES:
CONC(=O)C1=CC(=C(C=C1F)F)N
Tpsa:
64.35
Logp:
0.8382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2