CS-M3113
(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 864825-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3113-5g | In Stock | ₹ 6,497.00 |
| 10g | CS-M3113-10g | In Stock | ₹ 12,727.00 |
| 25g | CS-M3113-25g | In Stock | ₹ 25,454.00 |
| 100g | CS-M3113-100g | In Stock | ₹ 1,01,816.00 |
CS-M3113 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine | 864825-23-0 | MFCD11846157 | 25g | eMolecules | ₹ 1,10,794.32 | |
 | eMolecules (S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine | 864825-23-0 | MFCD22689971 | 1g | eMolecules | ₹ 4,336.08 | |
 | (S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 83,749.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: L-Phenylalanine, 4-(aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-, methyl ester
SMILES: CC1=C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa: 107.72
Logp: 2.01114
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
L-Phenylalanine, 4-(aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-, methyl ester
SMILES:
CC1=C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa:
107.72
Logp:
2.01114
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5