CS-0356372
8-(Phenylmethyl) (3-exo)-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1890353-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356372-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0356372-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0356372-1g | In Stock | ₹ 53,578.00 |
CS-0356372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD18071451
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
None
SMILES
O=C(N1[C@]2([H])C[C@@H](C[C@@]1([H])CC2)C(O)=O)OCC3=CC=CC=C3
Tpsa
66.84
Logp
2.6508
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1890353-78-2 | 8-(Benzyloxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid | A2B Chem | ₹ 12,549.00 - ₹ 58,829.00 |
Related Products
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: MFCD18071451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@@H](C[C@@]1([H])CC2)C(O)=O)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.6508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18071451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@@H](C[C@@]1([H])CC2)C(O)=O)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.6508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: None
SMILES: O=C(C1CNCCC1)NC2=CC=C(Cl)C=C2.[H]Cl
Tpsa: 41.13
Logp: 2.6999
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
None
SMILES:
O=C(C1CNCCC1)NC2=CC=C(Cl)C=C2.[H]Cl
Tpsa:
41.13
Logp:
2.6999
H Acceptors:
2
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: C₁₅H₁₀F₂O₂
Molecular Weight: 260.24
Synonyms: PhCOCF2COPh
SMILES: O=C(C1=CC=CC=C1)C(F)(F)C(C2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 3.3875
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀F₂O₂
Molecular Weight:
260.24
Synonyms:
PhCOCF2COPh
SMILES:
O=C(C1=CC=CC=C1)C(F)(F)C(C2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
3.3875
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1C[C@]2(CO)C[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2357
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1C[C@]2(CO)C[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1