CS-0478642
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]Octan-3-yl 4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 172883-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0478642-10g | In Stock | ₹ 77,964.00 |
| 25g | CS-0478642-25g | In Stock | ₹ 1,45,871.00 |
CS-0478642 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,964.00
GST (18%): ₹ 14,033.52
Total Price: ₹ 91,997.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈FNO₂
Molecular Weight
263.31
Synonyms
Benzoic acid,4-fluoro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-
SMILES
FC1=CC=C(C=C1)C(=O)OC2C[C@@H]3N(C)[C@@H](CC3)C2
Tpsa
29.54
Logp
2.6077
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172883-97-5 | 4-Fluorotropacocaine | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FNO₂
Molecular Weight: 263.31
Synonyms: Benzoic acid,4-fluoro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-
SMILES: FC1=CC=C(C=C1)C(=O)OC2C[C@@H]3N(C)[C@@H](CC3)C2
Tpsa: 29.54
Logp: 2.6077
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈FNO₂
Molecular Weight:
263.31
Synonyms:
Benzoic acid,4-fluoro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-
SMILES:
FC1=CC=C(C=C1)C(=O)OC2C[C@@H]3N(C)[C@@H](CC3)C2
Tpsa:
29.54
Logp:
2.6077
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: cis-tert-butyl N-[3-(methanesulfonyloxy)cyclobutyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)OS(C)(=O)=O
Tpsa: 81.7
Logp: 1.0183
H Acceptors: 5
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:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
cis-tert-butyl N-[3-(methanesulfonyloxy)cyclobutyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)OS(C)(=O)=O
Tpsa:
81.7
Logp:
1.0183
H Acceptors:
5
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: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: trans-methanesulfonic acid 3-tert-butoxycarbonylamino-cyclobutyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)OS(C)(=O)=O
Tpsa: 81.7
Logp: 1.0183
H Acceptors: 5
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:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
trans-methanesulfonic acid 3-tert-butoxycarbonylamino-cyclobutyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)OS(C)(=O)=O
Tpsa:
81.7
Logp:
1.0183
H Acceptors:
5
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: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: None
SMILES: OCC(F)(F)C1CNC1
Tpsa: 32.26
Logp: -0.1666
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:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
None
SMILES:
OCC(F)(F)C1CNC1
Tpsa:
32.26
Logp:
-0.1666
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2