CS-0184581
(1R,2R,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 71656-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184581-1g | In Stock | ₹ 83,335.44 |
CS-0184581 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
None
SMILES
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])CC1)O
Tpsa
49.33
Logp
0.6016
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])CC1)O
Tpsa: 49.33
Logp: 0.6016
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])CC1)O
Tpsa:
49.33
Logp:
0.6016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: N-Boc-cis-3,4-Methylene D-Proline
SMILES: O=C([C@H]1[C@@]2([H])C[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
N-Boc-cis-3,4-Methylene D-Proline
SMILES:
O=C([C@H]1[C@@]2([H])C[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
1.3264
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 1.0488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
1.0488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: rel-(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](CN)C1)O
Tpsa: 63.32
Logp: -0.3342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
rel-(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](CN)C1)O
Tpsa:
63.32
Logp:
-0.3342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2