CS-0442190
Benzyl (R)-2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 119906-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442190-5g | In Stock | ₹ 1,49,342.00 |
CS-0442190 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
(R)-1-Z-2-tert-butyl-3-methyl-4-imidazolidinone
SMILES
CC(C)(C)[C@@H]1N(C)C(=O)CN1C(=O)OCC2=CC=CC=C2
Tpsa
49.85
Logp
2.4694
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-Z-2-tert-butyl-3-methyl-4-imidazolidinone | 119906-46-6 | 1G | eMolecules | ₹ 31,554.95 | |
 | 119906-46-6 | (R)-1-Z-2-tert-Butyl-3-methyl-4-imidazolidinone | A2B Chem | ₹ 9,612.00 - ₹ 82,859.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: (R)-1-Z-2-tert-butyl-3-methyl-4-imidazolidinone
SMILES: CC(C)(C)[C@@H]1N(C)C(=O)CN1C(=O)OCC2=CC=CC=C2
Tpsa: 49.85
Logp: 2.4694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
(R)-1-Z-2-tert-butyl-3-methyl-4-imidazolidinone
SMILES:
CC(C)(C)[C@@H]1N(C)C(=O)CN1C(=O)OCC2=CC=CC=C2
Tpsa:
49.85
Logp:
2.4694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: [cis-2,6-dimethylpiperidin-1-yl]acetic acid
SMILES: C[C@H]1CCC[C@@H](C)N1CC(=O)O
Tpsa: 40.54
Logp: 1.3339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
[cis-2,6-dimethylpiperidin-1-yl]acetic acid
SMILES:
C[C@H]1CCC[C@@H](C)N1CC(=O)O
Tpsa:
40.54
Logp:
1.3339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1(C)CCNC2=C1C=CC=C2F
Tpsa: 12.03
Logp: 2.9189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1(C)CCNC2=C1C=CC=C2F
Tpsa:
12.03
Logp:
2.9189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂S
Molecular Weight: 239.09
Synonyms: 5-Bromo-2-benzo[d]thiazolecarbonitrile
SMILES: C1=CC2=C(C=C1Br)N=C(C#N)S2
Tpsa: 36.68
Logp: 2.93048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂S
Molecular Weight:
239.09
Synonyms:
5-Bromo-2-benzo[d]thiazolecarbonitrile
SMILES:
C1=CC2=C(C=C1Br)N=C(C#N)S2
Tpsa:
36.68
Logp:
2.93048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0