CS-M3696
Benzyl (S)-(1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate oxalate
Manufacturer: ChemScene
CAS Number: 1993394-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3696-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-M3696-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-M3696-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-M3696-5g | In Stock | ₹ 1,11,228.00 |
| 10g | CS-M3696-10g | In Stock | ₹ 1,62,564.00 |
CS-M3696 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD30738032
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁N₃O₆
Molecular Weight
411.41
Synonyms
Carbamic acid, [(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-, phenylmethyl ester oxalate
SMILES
C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2.O=C(O)C(O)=O
Tpsa
141.61
Logp
3.2197
H Acceptors
5
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl (S)-(1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate oxalate | 1993394-57-2 | MFCD30738032 | 1g | eMolecules | ₹ 78,108.58 | |
 | Carbamic acid, [(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-, phenylmethyl ester oxalate | Aaron Chemicals LLC | -- | |
 | 1993394-57-2 | Carbamic acid, [(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-, phenylmethyl ester oxalate | A2B Chem | ₹ 9,924.96 - ₹ 1,75,996.92 |
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
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Purity: 98%
MDL No: MFCD30738032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₆
Molecular Weight: 411.41
Synonyms: Carbamic acid, [(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-, phenylmethyl ester oxalate
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2.O=C(O)C(O)=O
Tpsa: 141.61
Logp: 3.2197
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30738032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₆
Molecular Weight:
411.41
Synonyms:
Carbamic acid, [(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-, phenylmethyl ester oxalate
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2.O=C(O)C(O)=O
Tpsa:
141.61
Logp:
3.2197
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30730231
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: ClC1=C(C2(CC2)C)C=C(NC(C)=O)C(OC)=C1
Tpsa: 38.33
Logp: 3.3585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30730231
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
ClC1=C(C2(CC2)C)C=C(NC(C)=O)C(OC)=C1
Tpsa:
38.33
Logp:
3.3585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30730232
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: N-(4-Chloro-5-isopropenyl-2-methoxyphenyl)acetamide
SMILES: ClC1=C(C(C)=C)C=C(NC(C)=O)C(OC)=C1
Tpsa: 38.33
Logp: 3.3401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD30730232
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
N-(4-Chloro-5-isopropenyl-2-methoxyphenyl)acetamide
SMILES:
ClC1=C(C(C)=C)C=C(NC(C)=O)C(OC)=C1
Tpsa:
38.33
Logp:
3.3401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30730233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: N-[4-Chloro-5-(2-hydroxy-2-propanyl)-2-methoxyphenyl]acetamide
SMILES: ClC1=C(C(C)(C)O)C=C(NC(C)=O)C(OC)=C1
Tpsa: 58.56
Logp: 2.5344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30730233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
N-[4-Chloro-5-(2-hydroxy-2-propanyl)-2-methoxyphenyl]acetamide
SMILES:
ClC1=C(C(C)(C)O)C=C(NC(C)=O)C(OC)=C1
Tpsa:
58.56
Logp:
2.5344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3