CS-M3283
(S)-tert-butyl (1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1993394-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3283-100mg | In Stock | ₹ 1,22,008.56 |
| 250mg | CS-M3283-250mg | In Stock | ₹ 2,03,461.68 |
CS-M3283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,008.56
GST (18%): ₹ 21,961.541
Total Price: ₹ 1,43,970.101
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
tert-butyl (S)-(1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES
C[C@H](NC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=CN1
Tpsa
67.01
Logp
3.6624
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: tert-butyl (S)-(1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES: C[C@H](NC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=CN1
Tpsa: 67.01
Logp: 3.6624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
tert-butyl (S)-(1-(4-phenyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=CN1
Tpsa:
67.01
Logp:
3.6624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11520021
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate
SMILES: O=C(OC)C1(NC(OC(C)(C)C)=O)CC1
Tpsa: 64.63
Logp: 1.2167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11520021
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate
SMILES:
O=C(OC)C1(NC(OC(C)(C)C)=O)CC1
Tpsa:
64.63
Logp:
1.2167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18417636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Methyl 5-methoxypyrazine-2-carboxylate
SMILES: O=C(OC)C1=CN=C(OC)C=N1
Tpsa: 61.31
Logp: 0.2718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18417636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Methyl 5-methoxypyrazine-2-carboxylate
SMILES:
O=C(OC)C1=CN=C(OC)C=N1
Tpsa:
61.31
Logp:
0.2718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₆O₄Si
Molecular Weight: 666.92
Synonyms: None
SMILES: CC1(C)O[C@H]2[C@H]([C@@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C=C2COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O1
Tpsa: 36.92
Logp: 8.4004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₆O₄Si
Molecular Weight:
666.92
Synonyms:
None
SMILES:
CC1(C)O[C@H]2[C@H]([C@@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C=C2COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O1
Tpsa:
36.92
Logp:
8.4004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10