CS-0028252
1-Piperidinecarboxylic acid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
Manufacturer: ChemScene
CAS Number: 242459-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028252-100mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0028252-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0028252-5g | In Stock | ₹ 42,987.00 |
CS-0028252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD04115365
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES
O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa
53.33
Logp
2.29958
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-1-Boc-2-Cyanopiperidine,242459-44-5,1g,Formula:C11H18N2O2,M. Wt. :210.27,Purity:>98% | Chemscene | ₹ 11,036.00 | |
 | 242459-44-5 | (S)-1-N-Boc-2-cyano-piperidine | A2B Chem | ₹ 1,068.00 - ₹ 90,958.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD04115365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES: O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.29958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04115365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.29958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08061952
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061952
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES: O=C1COC2=CC(Br)=CC=C12
Tpsa: 26.3
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES:
O=C1COC2=CC(Br)=CC=C12
Tpsa:
26.3
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12406581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa: 66.84
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1