CS-0341981
1-Boc-3-Cbz-amino-piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885270-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341981-250mg | In Stock | ₹ 1,29,110.04 |
CS-0341981 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,29,110.04
GST (18%): ₹ 23,239.807
Total Price: ₹ 1,52,349.847
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₆
Molecular Weight
378.42
Synonyms
3-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES
CC(C)(OC(N1CCCC(C(O)=O)(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa
105.17
Logp
2.7671
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-3-Cbz-amino-piperidine-3-carboxylic acid / 50mg / 553407476 / 15R0029 / 97.000 / 885270-27-9 / MFCD04114482 / 378.425 / C19H26N2O6 | eMolecules | ₹ 18,765.87 | |
 | 885270-27-9 | 1-Boc-3-cbz-amino-piperidine-3-carboxylic acid | A2B Chem | ₹ 15,828.60 - ₹ 35,079.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 3-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES: CC(C)(OC(N1CCCC(C(O)=O)(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 105.17
Logp: 2.7671
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
3-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES:
CC(C)(OC(N1CCCC(C(O)=O)(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
105.17
Logp:
2.7671
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₂N₂
Molecular Weight: 276.67
Synonyms: 4-Chloro-6-fluoro-2-(2-fluorophenyl)quinazoline
SMILES: C1=CC=C(C(=C1)C2=NC(=C3C=C(C=CC3=N2)F)Cl)F
Tpsa: 25.78
Logp: 4.2284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₂N₂
Molecular Weight:
276.67
Synonyms:
4-Chloro-6-fluoro-2-(2-fluorophenyl)quinazoline
SMILES:
C1=CC=C(C(=C1)C2=NC(=C3C=C(C=CC3=N2)F)Cl)F
Tpsa:
25.78
Logp:
4.2284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 4-(Pyridin-3-ylmethyl)aniline
SMILES: C1=CC(=CN=C1)CC2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
4-(Pyridin-3-ylmethyl)aniline
SMILES:
C1=CC(=CN=C1)CC2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl (2-amino-4-methylphenyl)carbamate
SMILES: CC1=CC(N)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl (2-amino-4-methylphenyl)carbamate
SMILES:
CC1=CC(N)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1