CS-0158450
(S)-3-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 2171245-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158450-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0158450-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0158450-1g | In Stock | ₹ 18,480.96 |
CS-0158450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD31629196
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
BOC-(S)-3-T-BUTYL-BETA-ALANINE
SMILES
C(C[C@@H](C(C)(C)C)NC(=O)OC(C)(C)C)(=O)O
Tpsa
75.63
Logp
2.4005
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-3-((tert-Butoxycarbonyl)amino)-44-dimethylpentanoic acid / 100mg / 632324036 / CS-0158450 / 0.000 / 2171245-83-1 / [null] / 245.319 / C12H23NO4 | eMolecules | ₹ 6,422.99 | |
 | 2171245-83-1 | (S)-3-((tert-Butoxycarbonyl)amino)-4,4-dimethylpentanoic acid | A2B Chem | ₹ 3,080.16 - ₹ 4,620.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD31629196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: BOC-(S)-3-T-BUTYL-BETA-ALANINE
SMILES: C(C[C@@H](C(C)(C)C)NC(=O)OC(C)(C)C)(=O)O
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31629196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
BOC-(S)-3-T-BUTYL-BETA-ALANINE
SMILES:
C(C[C@@H](C(C)(C)C)NC(=O)OC(C)(C)C)(=O)O
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00058334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₅O₆
Molecular Weight: 307.30
Synonyms: (2S)-2-aminobutanedioic acid,(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SMILES: C(C[C@@H](C(=O)O)N)CNC(=N)N.C([C@@H](C(=O)O)N)C(=O)O
Tpsa: 225.84
Logp: -2.46543
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00058334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₅O₆
Molecular Weight:
307.30
Synonyms:
(2S)-2-aminobutanedioic acid,(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SMILES:
C(C[C@@H](C(=O)O)N)CNC(=N)N.C([C@@H](C(=O)O)N)C(=O)O
Tpsa:
225.84
Logp:
-2.46543
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD23144080
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: 1-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
SMILES: C(C)(N)C=1C(=C(C=CC1)F)F.[H]Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23144080
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
1-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
SMILES:
C(C)(N)C=1C(=C(C=CC1)F)F.[H]Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22573024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Ethanone, 1-(4-Methyl-2-nitrophenyl)
SMILES: C(C)(C=1C(=CC(=CC1)C)[N+](=O)[O-])=O
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Ethanone, 1-(4-Methyl-2-nitrophenyl)
SMILES:
C(C)(C=1C(=CC(=CC1)C)[N+](=O)[O-])=O
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2