CS-0012423
Phenylmethyl N-[(1S)-1-methyl-2-oxo-2-[(2-oxo-2-phenylethyl)amino]ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 864825-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0012423-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0012423-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-0012423-25g | In Stock | ₹ 20,106.60 |
| 100g | CS-0012423-100g | In Stock | ₹ 55,186.20 |
CS-0012423 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD28952901
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₄
Molecular Weight
340.37
Synonyms
YWJXSRRTCSHUAU-AWEZNQCLSA-N
SMILES
O=C(NCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O
Tpsa
84.5
Logp
2.3004
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864825-19-4 | (S)-benzyl 1-oxo-1-(2-oxo-2-phenylethylaMino)propan-2-ylcarbaMate | A2B Chem | ₹ 4,192.44 - ₹ 14,117.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28952901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: YWJXSRRTCSHUAU-AWEZNQCLSA-N
SMILES: O=C(NCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O
Tpsa: 84.5
Logp: 2.3004
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28952901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
YWJXSRRTCSHUAU-AWEZNQCLSA-N
SMILES:
O=C(NCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O
Tpsa:
84.5
Logp:
2.3004
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₃
Molecular Weight: 365.43
Synonyms: Eluxadoline Related Compound
SMILES: C[C@H](NCC1=CC=C(OC)C(C(OC)=O)=C1)C2=NC(C3=CC=CC=C3)=CN2
Tpsa: 76.24
Logp: 3.7227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₃
Molecular Weight:
365.43
Synonyms:
Eluxadoline Related Compound
SMILES:
C[C@H](NCC1=CC=C(OC)C(C(OC)=O)=C1)C2=NC(C3=CC=CC=C3)=CN2
Tpsa:
76.24
Logp:
3.7227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00002315
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 4-Bromo-3,5-xylenol; 4-Bromo-3,5-dimethylphenol
SMILES: OC1=CC(C)=C(Br)C(C)=C1
Tpsa: 20.23
Logp: 2.77154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002315
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
4-Bromo-3,5-xylenol; 4-Bromo-3,5-dimethylphenol
SMILES:
OC1=CC(C)=C(Br)C(C)=C1
Tpsa:
20.23
Logp:
2.77154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00941383
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄NNaO₄
Molecular Weight: 295.27
Synonyms: None
SMILES: O=C(O[Na])CC1=CC=CC(C(C2=CC=CC=C2)=O)=C1N.[H]O[H]
Tpsa: 100.89
Logp: 0.8443
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00941383
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄NNaO₄
Molecular Weight:
295.27
Synonyms:
None
SMILES:
O=C(O[Na])CC1=CC=CC(C(C2=CC=CC=C2)=O)=C1N.[H]O[H]
Tpsa:
100.89
Logp:
0.8443
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4