CS-0502715
Benzyl (2R)-4-cyano-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2227202-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502715-5g | In Stock | ₹ 1,72,927.00 |
| 10g | CS-0502715-10g | In Stock | ₹ 2,88,004.00 |
CS-0502715 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,927.00
GST (18%): ₹ 31,126.86
Total Price: ₹ 2,04,053.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
None
SMILES
N#CC1C[C@@H](C)N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
53.33
Logp
2.94728
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227202-43-7 | benzyl (2R)-4-cyano-2-methyl-piperidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: N#CC1C[C@@H](C)N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 53.33
Logp: 2.94728
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
N#CC1C[C@@H](C)N(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
53.33
Logp:
2.94728
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 2-{3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.1]heptan-6-yl}acetic acid
SMILES: OC(=O)CC1C2CC1CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa: 66.84
Logp: 2.3658
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
2-{3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.1]heptan-6-yl}acetic acid
SMILES:
OC(=O)CC1C2CC1CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa:
66.84
Logp:
2.3658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26936160
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: C1=CC=C(C=C1)COC(=O)N2CC3C(C(=O)OC)C(C2)C3
Tpsa: 55.84
Logp: 2.0641
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26936160
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:
C1=CC=C(C=C1)COC(=O)N2CC3C(C(=O)OC)C(C2)C3
Tpsa:
55.84
Logp:
2.0641
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: OC(=O)C1C2CC1CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa: 66.84
Logp: 1.9757
H Acceptors: 3
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
OC(=O)C1C2CC1CN(C(=O)OCC3=CC=CC=C3)C2
Tpsa:
66.84
Logp:
1.9757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3