CS-0099412
tert-Butyl 4-bromo-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947407-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0099412-50mg | In Stock | ₹ 18,512.00 |
| 100mg | CS-0099412-100mg | In Stock | ₹ 36,312.00 |
| 250mg | CS-0099412-250mg | In Stock | ₹ 69,420.00 |
| 1g | CS-0099412-1g | In Stock | ₹ 1,87,523.00 |
CS-0099412 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
98%
MDL No
MFCD16036709
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO₃
Molecular Weight
262.10
Synonyms
TERT-BUTY4-BROMO-2-OXO 1G
SMILES
O=C(N1C(C=C(Br)C1)=O)OC(C)(C)C
Tpsa
46.61
Logp
2.0425
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947407-87-6 | tert-Butyl 4-bromo-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate | A2B Chem | ₹ 20,381.00 - ₹ 2,06,302.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16036709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₃
Molecular Weight: 262.10
Synonyms: TERT-BUTY4-BROMO-2-OXO 1G
SMILES: O=C(N1C(C=C(Br)C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16036709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₃
Molecular Weight:
262.10
Synonyms:
TERT-BUTY4-BROMO-2-OXO 1G
SMILES:
O=C(N1C(C=C(Br)C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11035966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClFNO₂
Molecular Weight: 199.57
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Cl)=C2F)C1=O
Tpsa: 46.17
Logp: 1.6139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11035966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClFNO₂
Molecular Weight:
199.57
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Cl)=C2F)C1=O
Tpsa:
46.17
Logp:
1.6139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: N-Methyl-5-(trifluoromethyl)pyridin-2-amine
SMILES: FC(C1=CN=C(NC)C=C1)(F)F
Tpsa: 24.92
Logp: 2.1421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
N-Methyl-5-(trifluoromethyl)pyridin-2-amine
SMILES:
FC(C1=CN=C(NC)C=C1)(F)F
Tpsa:
24.92
Logp:
2.1421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00210785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃NO₆
Molecular Weight: 491.58
Synonyms: N-((2S,3R,4R,5S,6R)-2,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)acetamide
SMILES: O[C@@H]1[C@H](O[C@H](OCC2=CC=CC=C2)[C@H](NC(C)=O)[C@H]1OCC3=CC=CC=C3)COCC4=CC=CC=C4
Tpsa: 86.25
Logp: 3.5959
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00210785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₆
Molecular Weight:
491.58
Synonyms:
N-((2S,3R,4R,5S,6R)-2,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)acetamide
SMILES:
O[C@@H]1[C@H](O[C@H](OCC2=CC=CC=C2)[C@H](NC(C)=O)[C@H]1OCC3=CC=CC=C3)COCC4=CC=CC=C4
Tpsa:
86.25
Logp:
3.5959
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11