CS-0057513
Methyl exo-8-azabicyclo[3.2.1]octan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1408075-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057513-100mg | In Stock | ₹ 49,217.00 |
| 250mg | CS-0057513-250mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0057513-1g | In Stock | ₹ 1,96,690.00 |
CS-0057513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,217.00
GST (18%): ₹ 8,859.06
Total Price: ₹ 58,076.06
Purity
98%
MDL No
MFCD27956871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
methyl exo-8-azabicyclo[3.2.1]octane-2-carboxylate
SMILES
O=C(C1C(N2)CCC2CC1)OC
Tpsa
38.33
Logp
0.69
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl exo-8-azabicyclo[3.2.1]octane-2-carboxylate / 25mg / 551269337 / PBN20120994 / 0.000 / 1408075-58-0 / MFCD27956871 / 169.224 / C9H15NO2 | eMolecules | ₹ 40,219.10 | |
 | 1408075-58-0 | Methyl exo-8-azabicyclo[3.2.1]octan-2-carboxylate | A2B Chem | ₹ 1,01,015.00 - ₹ 3,95,872.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27956871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: methyl exo-8-azabicyclo[3.2.1]octane-2-carboxylate
SMILES: O=C(C1C(N2)CCC2CC1)OC
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27956871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
methyl exo-8-azabicyclo[3.2.1]octane-2-carboxylate
SMILES:
O=C(C1C(N2)CCC2CC1)OC
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23105914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 4-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine
SMILES: CSC1=NC(C)=C2C(NN=C2)=N1
Tpsa: 54.46
Logp: 1.38322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
4-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine
SMILES:
CSC1=NC(C)=C2C(NN=C2)=N1
Tpsa:
54.46
Logp:
1.38322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22415225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 7-Oxo-8-oxa-2,6-diaza-spiro[4.5]decane
SMILES: O=C(OCC1)NC21CCNC2
Tpsa: 50.36
Logp: -0.1516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22415225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
7-Oxo-8-oxa-2,6-diaza-spiro[4.5]decane
SMILES:
O=C(OCC1)NC21CCNC2
Tpsa:
50.36
Logp:
-0.1516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22415226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2-Oxo-3-oxa-1,8-diaza-spiro[5.5]undecane
SMILES: O=C1NC2(CNCCC2)CCO1
Tpsa: 50.36
Logp: 0.2385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22415226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2-Oxo-3-oxa-1,8-diaza-spiro[5.5]undecane
SMILES:
O=C1NC2(CNCCC2)CCO1
Tpsa:
50.36
Logp:
0.2385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0