CS-M2191
(S)-1-tert-Butoxycarbonyl-2-tert-butyl-3-methyl-1,3-imidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 119838-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2191-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-M2191-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-M2191-5g | In Stock | ₹ 52,866.00 |
CS-M2191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD00075101
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
SMILES
O=C1N(C)[C@H](C(C)(C)C)N(C(OC(C)(C)C)=O)C1
Tpsa
49.85
Logp
2.0677
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(−)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone | Sigma Aldrich | ₹ 15,252.43 - ₹ 42,087.60 | |
 | 1-Imidazolidinecarboxylic acid, 2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)- | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 64,703.00 | |
 | 119838-38-9 | (S)-tert-Butyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate | A2B Chem | ₹ 2,670.00 - ₹ 38,626.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00075101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
SMILES: O=C1N(C)[C@H](C(C)(C)C)N(C(OC(C)(C)C)=O)C1
Tpsa: 49.85
Logp: 2.0677
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
SMILES:
O=C1N(C)[C@H](C(C)(C)C)N(C(OC(C)(C)C)=O)C1
Tpsa:
49.85
Logp:
2.0677
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00229250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: (5-Bromo-1,3-phenylene)dimethanol
SMILES: BrC1=CC(CO)=CC(CO)=C1
Tpsa: 40.46
Logp: 1.4337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00229250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
(5-Bromo-1,3-phenylene)dimethanol
SMILES:
BrC1=CC(CO)=CC(CO)=C1
Tpsa:
40.46
Logp:
1.4337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26960984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₀BrN₂O₆P
Molecular Weight: 575.47
Synonyms: 1-Imidazolidinecarboxylic acid, 5-[[3-bromo-5-[(diethoxyphosphinyl)methyl]phenyl]methyl]-2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES: BrC1=CC(C[C@@H]2N(C(OC(C)(C)C)=O)[C@@H](C(C)(C)C)N(C)C2=O)=CC(CP(OCC)(OCC)=O)=C1
Tpsa: 85.38
Logp: 6.2076
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD26960984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₀BrN₂O₆P
Molecular Weight:
575.47
Synonyms:
1-Imidazolidinecarboxylic acid, 5-[[3-bromo-5-[(diethoxyphosphinyl)methyl]phenyl]methyl]-2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES:
BrC1=CC(C[C@@H]2N(C(OC(C)(C)C)=O)[C@@H](C(C)(C)C)N(C)C2=O)=CC(CP(OCC)(OCC)=O)=C1
Tpsa:
85.38
Logp:
6.2076
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD07780211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀BrNO
Molecular Weight: 250.18
Synonyms: N,N-Dibutyl-2-bromoacetamide
SMILES: O=C(CBr)N(CCCC)CCCC
Tpsa: 20.31
Logp: 2.8101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD07780211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀BrNO
Molecular Weight:
250.18
Synonyms:
N,N-Dibutyl-2-bromoacetamide
SMILES:
O=C(CBr)N(CCCC)CCCC
Tpsa:
20.31
Logp:
2.8101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7