CS-0199076
(R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 28697-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199076-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-0199076-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-0199076-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-0199076-100g | In Stock | ₹ 40,127.64 |
CS-0199076 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
1,2-piperidinedicarboxylic acid, 1-(phenylmethyl) ester, (2R)-
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC[C@@H]2C(=O)O
Tpsa
66.84
Logp
2.2623
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid / 100mg / 625594185 / A420537 / / 28697-09-8 / MFCD01863738 / 263.293 / C14H17NO4 | eMolecules | ₹ 2,153.55 | |
 | (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,128.20 | |
 | 28697-09-8 | (R)-1-N-Cbz-pipecolinic acid | A2B Chem | ₹ 1,026.72 - ₹ 7,187.04 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1,2-piperidinedicarboxylic acid, 1-(phenylmethyl) ester, (2R)-
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC[C@@H]2C(=O)O
Tpsa: 66.84
Logp: 2.2623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1,2-piperidinedicarboxylic acid, 1-(phenylmethyl) ester, (2R)-
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC[C@@H]2C(=O)O
Tpsa:
66.84
Logp:
2.2623
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (1H-imidazol-4-yl)-acetic acid ethyl ester
SMILES: N1C=NC=C1CC(OCC)=O
Tpsa: 54.98
Logp: 0.5153
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(1H-imidazol-4-yl)-acetic acid ethyl ester
SMILES:
N1C=NC=C1CC(OCC)=O
Tpsa:
54.98
Logp:
0.5153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Br₂O₂
Molecular Weight: 386.08
Synonyms: 3,3'-Dibromobisphenol A
SMILES: CC(C1=CC=C(O)C(Br)=C1)(C2=CC=C(O)C(Br)=C2)C
Tpsa: 40.46
Logp: 4.9487
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Br₂O₂
Molecular Weight:
386.08
Synonyms:
3,3'-Dibromobisphenol A
SMILES:
CC(C1=CC=C(O)C(Br)=C1)(C2=CC=C(O)C(Br)=C2)C
Tpsa:
40.46
Logp:
4.9487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES: C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa: 74.93
Logp: 0.6374
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES:
C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa:
74.93
Logp:
0.6374
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1