CS-0171368
Benzyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1159825-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171368-250mg | In Stock | ₹ 24,208.00 |
| 1g | CS-0171368-1g | In Stock | ₹ 62,389.00 |
CS-0171368 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
N-CBZ-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE
SMILES
C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C#N
Tpsa
53.33
Logp
3.08978
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159825-53-2 | Benzyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 11,926.00 - ₹ 28,391.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: N-CBZ-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE
SMILES: C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C#N
Tpsa: 53.33
Logp: 3.08978
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
N-CBZ-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C#N
Tpsa:
53.33
Logp:
3.08978
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 1-N-Cbz-4-hydroxy-beta-proline
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(C(C2)O)C(=O)O
Tpsa: 87.07
Logp: 0.7005
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
1-N-Cbz-4-hydroxy-beta-proline
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C(C2)O)C(=O)O
Tpsa:
87.07
Logp:
0.7005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (S)-3-FORMYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C2)C=O
Tpsa: 46.61
Logp: 1.844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(S)-3-FORMYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C2)C=O
Tpsa:
46.61
Logp:
1.844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 4-Carboxymethylene-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(=CC(=O)O)CC2
Tpsa: 66.84
Logp: 2.43
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
4-Carboxymethylene-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(=CC(=O)O)CC2
Tpsa:
66.84
Logp:
2.43
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3