CS-0330923
Methyl (S)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoate
Manufacturer: ChemScene
CAS Number: 847728-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0330923-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0330923-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0330923-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0330923-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0330923-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0330923-5g | In Stock | ₹ 3,87,415.68 |
CS-0330923 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
Methyl 4-[(1S)-1-[(tert-butoxycarbonyl)amino]ethyl]benzoate
SMILES
C[C@@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
3.0589
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-(1-Boc-amino-ethyl)-benzoic acid methyl ester | Aaron Chemicals LLC | ₹ 32,256.12 - ₹ 1,31,591.28 | |
 | 847728-90-9 | (S)-Methyl 4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoate | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
Related Products
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Methyl 4-[(1S)-1-[(tert-butoxycarbonyl)amino]ethyl]benzoate
SMILES: C[C@@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.0589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Methyl 4-[(1S)-1-[(tert-butoxycarbonyl)amino]ethyl]benzoate
SMILES:
C[C@@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.0589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂OS
Molecular Weight: 288.75
Synonyms: 6-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=CC(Cl)=C2
Tpsa: 37.79
Logp: 3.70169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂OS
Molecular Weight:
288.75
Synonyms:
6-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=CC(Cl)=C2
Tpsa:
37.79
Logp:
3.70169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 4-(3-Nitro-2-pyridinyl)benzenecarbaldehyde
SMILES: C1=CC(=C(C2=CC=C(C=C2)C=O)N=C1)[N+](=O)[O-]
Tpsa: 73.1
Logp: 2.4693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
4-(3-Nitro-2-pyridinyl)benzenecarbaldehyde
SMILES:
C1=CC(=C(C2=CC=C(C=C2)C=O)N=C1)[N+](=O)[O-]
Tpsa:
73.1
Logp:
2.4693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FO₃
Molecular Weight: 244.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)F)C=O
Tpsa: 43.37
Logp: 2.8574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FO₃
Molecular Weight:
244.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)F)C=O
Tpsa:
43.37
Logp:
2.8574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3