CS-0208935
(S)-tert-Butyl 4-amino-2-((tert-butoxycarbonyl)amino)butanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 250611-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208935-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0208935-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0208935-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0208935-5g | In Stock | ₹ 54,245.04 |
| 10g | CS-0208935-10g | In Stock | ₹ 86,672.28 |
CS-0208935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD02259473
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇ClN₂O₄
Molecular Weight
310.82
Synonyms
Boc-Dab-OtBu·HCl
SMILES
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCN)=O)C.Cl
Tpsa
90.65
Logp
1.992
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BOC-DAB-OTBU HCL | 250611-08-6 | MFCD02259473 | 1g | eMolecules | ₹ 31,360.31 | |
 | Butanoic acid, 4-amino-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, hydrochloride (1:1), (2S)- | Aaron Chemicals LLC | -- | |
 | 250611-08-6 | Boc-L-dab-otBu HCl | A2B Chem | ₹ 3,080.16 - ₹ 37,988.64 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD02259473
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₄
Molecular Weight: 310.82
Synonyms: Boc-Dab-OtBu·HCl
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCN)=O)C.Cl
Tpsa: 90.65
Logp: 1.992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02259473
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₄
Molecular Weight:
310.82
Synonyms:
Boc-Dab-OtBu·HCl
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCN)=O)C.Cl
Tpsa:
90.65
Logp:
1.992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11036178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 3-(4-Methoxyphenoxy)propan-1-amine hydrochloride
SMILES: NCCCOC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 44.48
Logp: 1.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11036178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
3-(4-Methoxyphenoxy)propan-1-amine hydrochloride
SMILES:
NCCCOC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
44.48
Logp:
1.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00190786
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₆S
Molecular Weight: 408.47
Synonyms: (2,5-Dioxopyrrolidin-1-yl) 3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SMILES: O=C(OC(C)(C)C)N[C@H](CSCC1=CC=CC=C1)C(ON2C(CCC2=O)=O)=O
Tpsa: 102.01
Logp: 2.4203
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00190786
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₆S
Molecular Weight:
408.47
Synonyms:
(2,5-Dioxopyrrolidin-1-yl) 3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SMILES:
O=C(OC(C)(C)C)N[C@H](CSCC1=CC=CC=C1)C(ON2C(CCC2=O)=O)=O
Tpsa:
102.01
Logp:
2.4203
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD20487065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CC(C)(C)C1=NC2=CN=CC(=C2O1)C(=O)O
Tpsa: 76.22
Logp: 2.2185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20487065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CC(C)(C)C1=NC2=CN=CC(=C2O1)C(=O)O
Tpsa:
76.22
Logp:
2.2185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1