CS-W000209
3-Carboxymethylpiperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 183483-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000209-250mg | In Stock | ₹ 427.80 |
| 1g | CS-W000209-1g | In Stock | ₹ 855.60 |
| 5g | CS-W000209-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-W000209-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-W000209-25g | In Stock | ₹ 13,860.72 |
| 100g | CS-W000209-100g | In Stock | ₹ 55,100.64 |
CS-W000209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD02178999
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
1-Boc-piperidine-3-acetic acid
SMILES
O=C(O)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-3-piperidineacetic Acid | 5g | 183483-09-2 | MFCD02178999 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,516.52 | |
 | 3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,245.60 | |
 | 183483-09-2 | N-Boc-3-piperidineacetic acid | A2B Chem | ₹ 342.24 - ₹ 38,587.56 |
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: MFCD02178999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-Boc-piperidine-3-acetic acid
SMILES: O=C(O)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02178999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-Boc-piperidine-3-acetic acid
SMILES:
O=C(O)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 2-Amino-6-(prop-2-enoylamino)hexanoic acid
SMILES: N[C@@H](CCCCNC(=O)C=C)C(O)=O
Tpsa: 92.42
Logp: -0.1292
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
2-Amino-6-(prop-2-enoylamino)hexanoic acid
SMILES:
N[C@@H](CCCCNC(=O)C=C)C(O)=O
Tpsa:
92.42
Logp:
-0.1292
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD13193398
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂S
Molecular Weight: 249.52
Synonyms: None
SMILES: Clc1ncc2scc(Br)c2n1
Tpsa: 25.78
Logp: 3.1072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193398
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂S
Molecular Weight:
249.52
Synonyms:
None
SMILES:
Clc1ncc2scc(Br)c2n1
Tpsa:
25.78
Logp:
3.1072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂O
Molecular Weight: 265.10
Synonyms: 2-(2,4-Dichlorophenoxy)isonicotinonitrile
SMILES: Clc1ccc(Oc2cc(ccn2)C#N)c(Cl)c1
Tpsa: 45.91
Logp: 4.05238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂O
Molecular Weight:
265.10
Synonyms:
2-(2,4-Dichlorophenoxy)isonicotinonitrile
SMILES:
Clc1ccc(Oc2cc(ccn2)C#N)c(Cl)c1
Tpsa:
45.91
Logp:
4.05238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2