CS-0185471
2-[exo-3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid hemi(oxalic acid)
Manufacturer: ChemScene
CAS Number: 2199982-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185471-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0185471-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0185471-1g | In Stock | ₹ 44,945.00 |
| 5g | CS-0185471-5g | In Stock | ₹ 1,34,301.00 |
CS-0185471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₇
Molecular Weight
275.26
Synonyms
bis(2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid)
SMILES
C(C(O)=O)(O)=O.C(C(O)=O)[C@H]1C[C@H]2N[C@@H](C1)COC2
Tpsa
133.16
Logp
-0.6163
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid;hemi(oxalic acid) | 2199982-74-4 | MFCD28023900 | 1g | eMolecules | ₹ 64,177.90 | |
 | 2199982-74-4 | Bis(2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid);oxalic acid | A2B Chem | ₹ 8,366.00 - ₹ 1,24,422.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₇
Molecular Weight: 275.26
Synonyms: bis(2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid)
SMILES: C(C(O)=O)(O)=O.C(C(O)=O)[C@H]1C[C@H]2N[C@@H](C1)COC2
Tpsa: 133.16
Logp: -0.6163
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₇NO₇
Molecular Weight:
275.26
Synonyms:
bis(2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid)
SMILES:
C(C(O)=O)(O)=O.C(C(O)=O)[C@H]1C[C@H]2N[C@@H](C1)COC2
Tpsa:
133.16
Logp:
-0.6163
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₈
Molecular Weight: 290.23
Synonyms: (R)-piperidine-2-carbonitrile hemioxalate
SMILES: OC(C(O)=O)=O.N#C[C@H]1CCCCN1.OC(C(O)=O)=O
Tpsa: 110.42
Logp: -0.19232
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₈
Molecular Weight:
290.23
Synonyms:
(R)-piperidine-2-carbonitrile hemioxalate
SMILES:
OC(C(O)=O)=O.N#C[C@H]1CCCCN1.OC(C(O)=O)=O
Tpsa:
110.42
Logp:
-0.19232
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₇
Molecular Weight: 320.34
Synonyms: None
SMILES: C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@@H]1[C@H](OC)CNCC1
Tpsa: 134.19
Logp: 0.0436
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₇
Molecular Weight:
320.34
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@@H]1[C@H](OC)CNCC1
Tpsa:
134.19
Logp:
0.0436
H Acceptors:
6
H Donors:
4
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(O)C(=O)O.N1CCCC2(C1)CCCCC2
Tpsa: 86.63
Logp: 1.4759
H Acceptors: 3
H Donors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(O)C(=O)O.N1CCCC2(C1)CCCCC2
Tpsa:
86.63
Logp:
1.4759
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0