CS-0753899
2,5-Diazabicyclo[2.2.2]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1779676-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0753899-1g | In Stock | ₹ 3,97,340.64 |
| 2.5g | CS-0753899-2.5g | In Stock | ₹ 7,78,424.88 |
CS-0753899 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,97,340.64
GST (18%): ₹ 71,521.315
Total Price: ₹ 4,68,861.955
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
None
SMILES
OC(=O)C12CCC(CN1)NC2
Tpsa
61.36
Logp
-0.835
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779676-54-8 | 2,5-Diazabicyclo[2.2.2]octane-1-carboxylic acid | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: OC(=O)C12CCC(CN1)NC2
Tpsa: 61.36
Logp: -0.835
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
OC(=O)C12CCC(CN1)NC2
Tpsa:
61.36
Logp:
-0.835
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: C[C@H]1CN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.574
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
C[C@H]1CN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂
Molecular Weight: 174.17
Synonyms: None
SMILES: FC1=NC=CC(=N1)C1=CC=CC=C1
Tpsa: 25.78
Logp: 2.2827
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂
Molecular Weight:
174.17
Synonyms:
None
SMILES:
FC1=NC=CC(=N1)C1=CC=CC=C1
Tpsa:
25.78
Logp:
2.2827
H Acceptors:
2
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: C₁₀H₇FN₂
Molecular Weight: 174.17
Synonyms: None
SMILES: FC1=NN=C(C=C1)C1=CC=CC=C1
Tpsa: 25.78
Logp: 2.2827
H Acceptors: 2
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:
C₁₀H₇FN₂
Molecular Weight:
174.17
Synonyms:
None
SMILES:
FC1=NN=C(C=C1)C1=CC=CC=C1
Tpsa:
25.78
Logp:
2.2827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1