CS-W012172
(S)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270062-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012172-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-W012172-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-W012172-1g | In Stock | ₹ 8,812.68 |
CS-W012172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD01861026
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID
SMILES
CC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa
75.63
Logp
2.90552
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid / 100mg / 642097676 / CS-W012172 / 0.000 / 270062-96-9 / MFCD01861026 / 293.363 / C16H23NO4 | eMolecules | ₹ 3,905.81 |
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: 98%
MDL No: MFCD01861026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID
SMILES: CC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID
SMILES:
CC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂
Molecular Weight: 220.35
Synonyms: 2-(2-Ethylhexylaminomethyl)pyridine dihydrochloride
SMILES: CCCCC(CNCC1=CC=CC=N1)CC
Tpsa: 24.92
Logp: 3.3876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂
Molecular Weight:
220.35
Synonyms:
2-(2-Ethylhexylaminomethyl)pyridine dihydrochloride
SMILES:
CCCCC(CNCC1=CC=CC=N1)CC
Tpsa:
24.92
Logp:
3.3876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₃NaO₇
Molecular Weight: 293.17
Synonyms: None
SMILES: [O-][N+](C1=C(C([N+]([O-])=O)=CC(C[C@H](N)C(O[Na])=O)=C1)O)=O
Tpsa: 158.83
Logp: -0.2949
H Acceptors: 8
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:
C₉H₈N₃NaO₇
Molecular Weight:
293.17
Synonyms:
None
SMILES:
[O-][N+](C1=C(C([N+]([O-])=O)=CC(C[C@H](N)C(O[Na])=O)=C1)O)=O
Tpsa:
158.83
Logp:
-0.2949
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00074904
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₆
Molecular Weight: 293.01
Synonyms: 4-Bromo-1,3-bis(trifluoromethyl)benzene
SMILES: FC(F)(F)C1=CC(=C(Br)C=C1)C(F)(F)F
Tpsa: 0
Logp: 4.4867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00074904
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₆
Molecular Weight:
293.01
Synonyms:
4-Bromo-1,3-bis(trifluoromethyl)benzene
SMILES:
FC(F)(F)C1=CC(=C(Br)C=C1)C(F)(F)F
Tpsa:
0
Logp:
4.4867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0