CS-W001757
tert-Butyl 9-oxo-7-(2,2,2-trifluoroacetyl)-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1823420-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001757-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-W001757-1g | In Stock | ₹ 50,565.96 |
| 5g | CS-W001757-5g | In Stock | ₹ 1,50,072.24 |
CS-W001757 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
MFCD28016261
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₃N₂O₄
Molecular Weight
336.31
Synonyms
3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 9-oxo-7-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester
SMILES
O=C1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C
Tpsa
66.92
Logp
1.4431
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823420-46-7 | tert-Butyl 9-oxo-7-(2,2,2-trifluoroacetyl)-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD28016261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O₄
Molecular Weight: 336.31
Synonyms: 3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 9-oxo-7-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester
SMILES: O=C1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C
Tpsa: 66.92
Logp: 1.4431
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28016261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O₄
Molecular Weight:
336.31
Synonyms:
3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 9-oxo-7-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester
SMILES:
O=C1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C
Tpsa:
66.92
Logp:
1.4431
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: NC[C@H]1[C@@H](F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.56
Logp: 1.9419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
NC[C@H]1[C@@H](F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.56
Logp:
1.9419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: None
SMILES: COC(=O)C12CC3CC(C2)C2(C(C1)C3)OCCO2
Tpsa: 44.76
Logp: 1.7288
H Acceptors: 4
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:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
None
SMILES:
COC(=O)C12CC3CC(C2)C2(C(C1)C3)OCCO2
Tpsa:
44.76
Logp:
1.7288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27978617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁F₂NO₄
Molecular Weight: 305.32
Synonyms: 4-Pyridineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3,3-difluoro-1,2,3,6-tetrahydro-, ethyl ester
SMILES: CCOC(=O)CC1=CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27978617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁F₂NO₄
Molecular Weight:
305.32
Synonyms:
4-Pyridineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3,3-difluoro-1,2,3,6-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)CC1=CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3