CS-0500881
(1R,2S,6S)-bicyclo[4.1.0]Heptan-2-amine pivalate
Manufacturer: ChemScene
CAS Number: 959396-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500881-1g | In Stock | ₹ 83,249.88 |
CS-0500881 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,249.88
GST (18%): ₹ 14,984.978
Total Price: ₹ 98,234.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₂
Molecular Weight
213.32
Synonyms
rel-(1R,2S,6S)-bicyclo[4.1.0]heptan-2-amine pivalate
SMILES
OC(=O)C(C)(C)C.N[C@@H]1[C@H]2[C@@H](CCC1)C2
Tpsa
63.32
Logp
2.2508
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959396-79-3 | 2,2-dimethylpropanoic acid;rel-(1R,2S,6S)-norcaran-2-amine | 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-P330-P362+P364-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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: rel-(1R,2S,6S)-bicyclo[4.1.0]heptan-2-amine pivalate
SMILES: OC(=O)C(C)(C)C.N[C@@H]1[C@H]2[C@@H](CCC1)C2
Tpsa: 63.32
Logp: 2.2508
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
rel-(1R,2S,6S)-bicyclo[4.1.0]heptan-2-amine pivalate
SMILES:
OC(=O)C(C)(C)C.N[C@@H]1[C@H]2[C@@H](CCC1)C2
Tpsa:
63.32
Logp:
2.2508
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24499216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: OC(=O)C1CCCC2CC12
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24499216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
OC(=O)C1CCCC2CC12
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: NC1CC2N(C(C)=O)C(C1)CC2
Tpsa: 46.33
Logp: 0.487
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
NC1CC2N(C(C)=O)C(C1)CC2
Tpsa:
46.33
Logp:
0.487
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 1-{3-Amino-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
SMILES: NC1C[C@H]2N(C(C)=O)[C@@H](C1)CC2
Tpsa: 46.33
Logp: 0.487
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
1-{3-Amino-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
SMILES:
NC1C[C@H]2N(C(C)=O)[C@@H](C1)CC2
Tpsa:
46.33
Logp:
0.487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0