CS-0088927
(S)-tert-Butyl 3-hydroxy-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 223678-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088927-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0088927-1g | In Stock | ₹ 12,549.00 |
CS-0088927 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
tert-butyl (2S)-3-hydroxy-2-methyl-5-oxo-2H-pyrrole-1-carboxylate
SMILES
O=C(N1[C@@H](C)C(O)=CC1=O)OC(C)(C)C
Tpsa
66.84
Logp
1.5941
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (2S)-3-hydroxy-2-methyl-5-oxo-2H-pyrrole-1-carboxylate | 223678-66-8 | MFCD19441906 | 1g | eMolecules | ₹ 17,816.91 | |
 | 223678-66-8 | (S)-3-Hydroxy-2-methyl-5-oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 4,450.00 - ₹ 11,303.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: tert-butyl (2S)-3-hydroxy-2-methyl-5-oxo-2H-pyrrole-1-carboxylate
SMILES: O=C(N1[C@@H](C)C(O)=CC1=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
tert-butyl (2S)-3-hydroxy-2-methyl-5-oxo-2H-pyrrole-1-carboxylate
SMILES:
O=C(N1[C@@H](C)C(O)=CC1=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.5941
H Acceptors:
4
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: C₁₂H₁₅IO₂
Molecular Weight: 318.15
Synonyms: Benzoic acid, 4-(3-iodopropyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(CCCI)C=C1
Tpsa: 26.3
Logp: 3.2309
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₂
Molecular Weight:
318.15
Synonyms:
Benzoic acid, 4-(3-iodopropyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(CCCI)C=C1
Tpsa:
26.3
Logp:
3.2309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: tert-butyl 3-hydroxy-2-methyl-5-oxopyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](C)[C@@H](O)CC1=O)OC(C)(C)C
Tpsa: 66.84
Logp: 0.9032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
tert-butyl 3-hydroxy-2-methyl-5-oxopyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C)[C@@H](O)CC1=O)OC(C)(C)C
Tpsa:
66.84
Logp:
0.9032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28016861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 2-Bromo-4-fluoro-1,3-dimethyl-benzene
SMILES: CC1=C(Br)C(C)=CC=C1F
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28016861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
2-Bromo-4-fluoro-1,3-dimethyl-benzene
SMILES:
CC1=C(Br)C(C)=CC=C1F
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0