CS-0904900
7-tert-Butyl 1-methyl 9,9-difluoro-3-oxa-7-azabicyclo[3.3.1]nonane-1,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2758002-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0904900-50mg | In Stock | ₹ 61,944.00 |
| 100mg | CS-0904900-100mg | In Stock | ₹ 80,723.00 |
| 250mg | CS-0904900-250mg | In Stock | ₹ 1,15,344.00 |
CS-0904900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 61,944.00
GST (18%): ₹ 11,149.92
Total Price: ₹ 73,093.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁F₂NO₅
Molecular Weight
321.32
Synonyms
None
SMILES
O=C(N1CC2COCC(C1)(C2(F)F)C(OC)=O)OC(C)(C)C
Tpsa
65.07
Logp
1.6782
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2758002-75-2 | 7-tert-butyl1-methyl9,9-difluoro-3-oxa-7-azabicyclo[3.3.1]nonane-1,7-dicarboxylate | A2B Chem | ₹ 1,01,994.00 - ₹ 1,77,555.00 |
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: C₁₄H₂₁F₂NO₅
Molecular Weight: 321.32
Synonyms: None
SMILES: O=C(N1CC2COCC(C1)(C2(F)F)C(OC)=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.6782
H Acceptors: 5
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:
C₁₄H₂₁F₂NO₅
Molecular Weight:
321.32
Synonyms:
None
SMILES:
O=C(N1CC2COCC(C1)(C2(F)F)C(OC)=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.6782
H Acceptors:
5
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: C₁₂H₁₈FNO₄
Molecular Weight: 259.27
Synonyms: None
SMILES: O=C(N(CC1(F)C(O)=O)CC21CC2)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8102
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:
C₁₂H₁₈FNO₄
Molecular Weight:
259.27
Synonyms:
None
SMILES:
O=C(N(CC1(F)C(O)=O)CC21CC2)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8102
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C(OC)=O)C(C)=C1
Tpsa: 63.6
Logp: 1.40872
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C(OC)=O)C(C)=C1
Tpsa:
63.6
Logp:
1.40872
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: C₆H₆ClIN₂
Molecular Weight: 268.48
Synonyms: None
SMILES: CNC1=CC(Cl)=NC=C1I
Tpsa: 24.92
Logp: 2.3813
H Acceptors: 2
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:
C₆H₆ClIN₂
Molecular Weight:
268.48
Synonyms:
None
SMILES:
CNC1=CC(Cl)=NC=C1I
Tpsa:
24.92
Logp:
2.3813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1