CS-0185091
2-{1-Azabicyclo[2.2.2]octan-3-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 38206-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185091-5g | In Stock | ₹ 1,63,938.00 |
| 10g | CS-0185091-10g | In Stock | ₹ 2,73,052.00 |
CS-0185091 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,938.00
GST (18%): ₹ 29,508.84
Total Price: ₹ 1,93,446.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
2-(quinuclidin-3-yl)acetic acid
SMILES
O=C(O)CC1CN2CCC1CC2
Tpsa
40.54
Logp
0.8029
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38206-85-8 | 2-{1-azabicyclo[2.2.2]octan-3-yl}acetic acid hydrochloride | A2B Chem | -- |
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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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 2-(quinuclidin-3-yl)acetic acid
SMILES: O=C(O)CC1CN2CCC1CC2
Tpsa: 40.54
Logp: 0.8029
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
2-(quinuclidin-3-yl)acetic acid
SMILES:
O=C(O)CC1CN2CCC1CC2
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₃
Molecular Weight: 195.01
Synonyms: Pentanoic acid, 5-bromo-4-oxo-
SMILES: O=C(O)CCC(CBr)=O
Tpsa: 54.37
Logp: 0.8152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₃
Molecular Weight:
195.01
Synonyms:
Pentanoic acid, 5-bromo-4-oxo-
SMILES:
O=C(O)CCC(CBr)=O
Tpsa:
54.37
Logp:
0.8152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: (s)-2-(2-methylpiperazin-1-yl)acetic acid
SMILES: O=C(O)CN1[C@@H](C)CNCC1
Tpsa: 52.57
Logp: -0.6353
H Acceptors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
(s)-2-(2-methylpiperazin-1-yl)acetic acid
SMILES:
O=C(O)CN1[C@@H](C)CNCC1
Tpsa:
52.57
Logp:
-0.6353
H Acceptors:
3
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: C₇H₁₅ClN₂O₂
Molecular Weight: 194.66
Synonyms: None
SMILES: O=C(O)CN1[C@@H](C)CNCC1.[H]Cl
Tpsa: 52.57
Logp: -0.2135
H Acceptors: 3
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:
C₇H₁₅ClN₂O₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
O=C(O)CN1[C@@H](C)CNCC1.[H]Cl
Tpsa:
52.57
Logp:
-0.2135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2