CS-M3112
(S)-benzyl (1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 864825-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3112-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-M3112-250mg | In Stock | ₹ 23,585.00 |
| 500mg | CS-M3112-500mg | In Stock | ₹ 40,050.00 |
| 1g | CS-M3112-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-M3112-5g | In Stock | ₹ 1,95,800.00 |
| 10g | CS-M3112-10g | In Stock | ₹ 3,27,520.00 |
CS-M3112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
MFCD28952902
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₃O₂
Molecular Weight
321.37
Synonyms
(S)-benzyl 1-(4-phenyl-1H-imidazol-2-yl)ethylcarbamate
SMILES
C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2
Tpsa
67.01
Logp
4.0641
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-benzyl 1-(4-phenyl-1H-iMidazol-2-yl)ethylcarbaMate | Aaron Chemicals LLC | -- | |
 | 864825-21-8 | (S)-benzyl 1-(4-phenyl-1H-iMidazol-2-yl)ethylcarbaMate | A2B Chem | ₹ 13,261.00 - ₹ 3,52,707.00 |
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: MFCD28952902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: (S)-benzyl 1-(4-phenyl-1H-imidazol-2-yl)ethylcarbamate
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2
Tpsa: 67.01
Logp: 4.0641
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28952902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
(S)-benzyl 1-(4-phenyl-1H-imidazol-2-yl)ethylcarbamate
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2
Tpsa:
67.01
Logp:
4.0641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22689971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: (alphaS)-alpha-Methyl-4-phenyl-1H-imidazole-2-methanamine
SMILES: C[C@H](N)C1=NC(C2=CC=CC=C2)=CN1
Tpsa: 54.7
Logp: 2.0964
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22689971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
(alphaS)-alpha-Methyl-4-phenyl-1H-imidazole-2-methanamine
SMILES:
C[C@H](N)C1=NC(C2=CC=CC=C2)=CN1
Tpsa:
54.7
Logp:
2.0964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10565654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4-Methoxy-3-methoxycarbonylbenzaldehyde; Methyl 2-methoxy-5-formylbenzoate; 5-Formyl-2-methoxybenzoic Acid Methyl Ester
SMILES: COC1=CC=C(C=O)C=C1C(OC)=O
Tpsa: 52.6
Logp: 1.2943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10565654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4-Methoxy-3-methoxycarbonylbenzaldehyde; Methyl 2-methoxy-5-formylbenzoate; 5-Formyl-2-methoxybenzoic Acid Methyl Ester
SMILES:
COC1=CC=C(C=O)C=C1C(OC)=O
Tpsa:
52.6
Logp:
1.2943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00216579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₄
Molecular Weight: 329.13
Synonyms: None
SMILES: O=C(OC)[C@H](CI)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 1.4877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₄
Molecular Weight:
329.13
Synonyms:
None
SMILES:
O=C(OC)[C@H](CI)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
1.4877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3