CS-W014535
(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-cyanophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270065-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014535-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-W014535-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-W014535-1g | In Stock | ₹ 6,319.00 |
CS-W014535 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD01861079
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-CYANOPHENYL)BUTANOIC ACID
SMILES
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C#N)C=C1
Tpsa
99.42
Logp
2.46878
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-3-((tert-Butoxycarbonyl)amino)-4-(4-cyanophenyl)butanoic acid / 100mg / 642097708 / CS-W014535 / 0.000 / 270065-89-9 / MFCD01861079 / 304.346 / C16H20N2O4 | eMolecules | ₹ 2,604.14 | |
 | 270065-89-9 | (S)-3-((tert-Butoxycarbonyl)amino)-4-(4-cyanophenyl)butanoic acid | A2B Chem | ₹ 623.00 - ₹ 4,450.00 |
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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: MFCD01861079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-CYANOPHENYL)BUTANOIC ACID
SMILES: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C#N)C=C1
Tpsa: 99.42
Logp: 2.46878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-CYANOPHENYL)BUTANOIC ACID
SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C#N)C=C1
Tpsa:
99.42
Logp:
2.46878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09027288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: urea,N-propyl-N(4-4,4,5,5-tetraMethy(1,3,2-dioxabor0lan-2-yl)phenyl
SMILES: O=C(NCCC)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa: 59.59
Logp: 2.5173
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09027288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
urea,N-propyl-N(4-4,4,5,5-tetraMethy(1,3,2-dioxabor0lan-2-yl)phenyl
SMILES:
O=C(NCCC)NC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa:
59.59
Logp:
2.5173
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11977719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₃KNO
Molecular Weight: 304.14
Synonyms: Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
SMILES: F[B-](F)(C1(C=O)=CC=C(NC2=CC=CC=C2)C=C1)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11977719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BF₃KNO
Molecular Weight:
304.14
Synonyms:
Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
SMILES:
F[B-](F)(C1(C=O)=CC=C(NC2=CC=CC=C2)C=C1)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00030282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃S
Molecular Weight: 301.79
Synonyms: ethyl4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxyla
SMILES: O=C(OCC)C1=C(SC2=C1CCCC2)NC(CCl)=O
Tpsa: 55.4
Logp: 2.9809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00030282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃S
Molecular Weight:
301.79
Synonyms:
ethyl4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxyla
SMILES:
O=C(OCC)C1=C(SC2=C1CCCC2)NC(CCl)=O
Tpsa:
55.4
Logp:
2.9809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4