CS-0468564
Methyl 8-benzyl-8-azabicyclo[3.2.1]Octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 179022-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468564-5g | In Stock | ₹ 2,56,765.00 |
CS-0468564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,765.00
GST (18%): ₹ 46,217.70
Total Price: ₹ 3,02,982.70
Purity
98%
MDL No
MFCD30530493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(phenylmethyl)-, methyl ester
SMILES
O=C(C1CC(N2CC3=CC=CC=C3)CCC2C1)OC
Tpsa
29.54
Logp
2.6026
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179022-42-5 | 8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(phenylmethyl)-, methyl ester | A2B Chem | -- |
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: MFCD30530493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: 8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(phenylmethyl)-, methyl ester
SMILES: O=C(C1CC(N2CC3=CC=CC=C3)CCC2C1)OC
Tpsa: 29.54
Logp: 2.6026
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(phenylmethyl)-, methyl ester
SMILES:
O=C(C1CC(N2CC3=CC=CC=C3)CCC2C1)OC
Tpsa:
29.54
Logp:
2.6026
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₅O₂S
Molecular Weight: 285.37
Synonyms: None
SMILES: O=C(N1CCN(C2=NN=C(N)S2)CC1)OC(C)(C)C
Tpsa: 84.58
Logp: 1.1774
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₅O₂S
Molecular Weight:
285.37
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NN=C(N)S2)CC1)OC(C)(C)C
Tpsa:
84.58
Logp:
1.1774
H Acceptors:
7
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: C₉H₈BrF₂NO
Molecular Weight: 264.07
Synonyms: None
SMILES: C[C@@H]1NC2=C(Br)C=C(F)C(F)=C2OC1
Tpsa: 21.26
Logp: 2.9201
H Acceptors: 2
H Donors: 1
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:
C₉H₈BrF₂NO
Molecular Weight:
264.07
Synonyms:
None
SMILES:
C[C@@H]1NC2=C(Br)C=C(F)C(F)=C2OC1
Tpsa:
21.26
Logp:
2.9201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: OC1CNCCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa: 41.49
Logp: 2.4447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
OC1CNCCC2=CC(OCC3=CC=CC=C3)=CC=C12
Tpsa:
41.49
Logp:
2.4447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3