CS-0464791
Tert-butyl (S)-5-amino-2-((tert-butoxycarbonyl)amino)pentanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 214629-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464791-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0464791-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0464791-5g | In Stock | ₹ 45,774.60 |
| 10g | CS-0464791-10g | In Stock | ₹ 91,035.84 |
CS-0464791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD01318721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉ClN₂O₄
Molecular Weight
324.84
Synonyms
L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
SMILES
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCN)=O)C.Cl
Tpsa
90.65
Logp
2.3821
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Boc-L-ornithine tert-butyl ester hydrochloride | 214629-97-7 | MFCD01318721 | 1G | Chem-Impex International, Inc. | ₹ 15,753.31 | |
 | 214629-97-7 | Boc-orn-otbu hcl | A2B Chem | ₹ 4,278.00 - ₹ 33,197.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01318721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉ClN₂O₄
Molecular Weight: 324.84
Synonyms: L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCN)=O)C.Cl
Tpsa: 90.65
Logp: 2.3821
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01318721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉ClN₂O₄
Molecular Weight:
324.84
Synonyms:
L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCN)=O)C.Cl
Tpsa:
90.65
Logp:
2.3821
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: ethyl 3-amino-3-(o-tolyl)propanoate
SMILES: N[C@@H](CC(OCC)=O)C=1C=CC=CC1C
Tpsa: 52.32
Logp: 1.94802
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
ethyl 3-amino-3-(o-tolyl)propanoate
SMILES:
N[C@@H](CC(OCC)=O)C=1C=CC=CC1C
Tpsa:
52.32
Logp:
1.94802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09800920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₇
Molecular Weight: 283.23
Synonyms: Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES: CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 104.97
Logp: 1.3233
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09800920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₇
Molecular Weight:
283.23
Synonyms:
Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
104.97
Logp:
1.3233
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16037387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ethyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa: 59.16
Logp: 2.6762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16037387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ethyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa:
59.16
Logp:
2.6762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3