CS-0469761
(1R,5S)-bicyclo[3.2.1]Octane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1488298-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469761-1g | In Stock | ₹ 1,12,763.00 |
CS-0469761 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
(1R,3S,5S)-bicyclo[3.2.1]octane-3-carboxylic acid
SMILES
OC(=O)C1C[C@@H]2C[C@@H](CC2)C1
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1488298-28-7 | (1R,3S,5S)-bicyclo[3.2.1]octane-3-carboxylicacid | 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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: (1R,3S,5S)-bicyclo[3.2.1]octane-3-carboxylic acid
SMILES: OC(=O)C1C[C@@H]2C[C@@H](CC2)C1
Tpsa: 37.3
Logp: 1.8973
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
(1R,3S,5S)-bicyclo[3.2.1]octane-3-carboxylic acid
SMILES:
OC(=O)C1C[C@@H]2C[C@@H](CC2)C1
Tpsa:
37.3
Logp:
1.8973
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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: None
SMILES: C(#N)[C@@H]1C[C@H](N)C1
Tpsa: 49.81
Logp: 0.24728
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
None
SMILES:
C(#N)[C@@H]1C[C@H](N)C1
Tpsa:
49.81
Logp:
0.24728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17214352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: exo-3-methoxy-8-azabicyclo[3.2.1]octane
SMILES: COC1C[C@H]2N[C@H](CC2)C1
Tpsa: 21.26
Logp: 0.9158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
exo-3-methoxy-8-azabicyclo[3.2.1]octane
SMILES:
COC1C[C@H]2N[C@H](CC2)C1
Tpsa:
21.26
Logp:
0.9158
H Acceptors:
2
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: C₁₆H₂₇N₃O₄
Molecular Weight: 325.40
Synonyms: (s)-1,4-Di-boc-2-cyanomethylpiperazine
SMILES: N#CC[C@H]1N(CCN(C(=O)OC(C)(C)C)C1)C(=O)OC(C)(C)C
Tpsa: 82.87
Logp: 2.75648
H Acceptors: 5
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:
C₁₆H₂₇N₃O₄
Molecular Weight:
325.40
Synonyms:
(s)-1,4-Di-boc-2-cyanomethylpiperazine
SMILES:
N#CC[C@H]1N(CCN(C(=O)OC(C)(C)C)C1)C(=O)OC(C)(C)C
Tpsa:
82.87
Logp:
2.75648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1