CS-0052388
1-tert-Butyl 2-methyl 3-bromo-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1097834-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052388-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0052388-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0052388-1g | In Stock | ₹ 21,475.56 |
| 5g | CS-0052388-5g | In Stock | ₹ 1,07,377.80 |
CS-0052388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₄
Molecular Weight
304.14
Synonyms
2-Methyl 1-(2-methyl-2-propanyl) 3-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES
COC(=O)C1=C(Br)C=CN1C(=O)OC(C)(C)C
Tpsa
57.53
Logp
2.8204
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097834-88-2 | 1-tert-butyl 2-methyl 3-bromo-1H-pyrrole-1,2-dicarboxylate | A2B Chem | ₹ 1,625.64 - ₹ 1,40,575.08 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₄
Molecular Weight: 304.14
Synonyms: 2-Methyl 1-(2-methyl-2-propanyl) 3-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES: COC(=O)C1=C(Br)C=CN1C(=O)OC(C)(C)C
Tpsa: 57.53
Logp: 2.8204
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄
Molecular Weight:
304.14
Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) 3-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES:
COC(=O)C1=C(Br)C=CN1C(=O)OC(C)(C)C
Tpsa:
57.53
Logp:
2.8204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 1-(tert-butyl) 2-methyl 3,3-dimethyl-4-oxopyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)C1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.374
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
1-(tert-butyl) 2-methyl 3,3-dimethyl-4-oxopyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)C1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.374
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Methyl 1-Boc-2-Methylazetidine-2-carboxylate
SMILES: COC(=O)C1(C)CCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Methyl 1-Boc-2-Methylazetidine-2-carboxylate
SMILES:
COC(=O)C1(C)CCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: 1-tert-butyl 2-methyl (2s,4s)-4-(trifluoromethyl)pyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C(F)(F)F
Tpsa: 55.84
Logp: 2.3473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
1-tert-butyl 2-methyl (2s,4s)-4-(trifluoromethyl)pyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C(F)(F)F
Tpsa:
55.84
Logp:
2.3473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1