CS-D0811
tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 73286-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D0811-10g | In Stock | ₹ 598.92 |
| 25g | CS-D0811-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-D0811-100g | In Stock | ₹ 3,422.40 |
| 500g | CS-D0811-500g | In Stock | ₹ 17,026.44 |
| 1kg | CS-D0811-1kg | In Stock | ₹ 29,004.84 |
CS-D0811 - 10g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD01863512
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
tert-butyl-2H-pyrrole-1(5H)-carboxylate; tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CC=CC1
Tpsa
29.54
Logp
1.7933
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-2,5-dihydro-1H-pyrrole 96% | 73286-70-1 | MFCD01863512 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,664.07 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Boc-2,5-dihydro-1H-pyrrole 96% | 73286-70-1 | MFCD01863512 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,551.97 | |
| | eMolecules Ambeed / tert-Butyl 25-dihydro-1H-pyrrole-1-carboxylate / 1g / 523728649 / A226621 / / 73286-70-1 / MFCD01863512 / 169.224 / C9H15NO2 | eMolecules | ₹ 1,978.15 | |
 | 73286-70-1 | 1-Boc-2,5-dihydro-1H-pyrrole | A2B Chem | ₹ 342.24 - ₹ 12,491.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01863512
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: tert-butyl-2H-pyrrole-1(5H)-carboxylate; tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC=CC1
Tpsa: 29.54
Logp: 1.7933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01863512
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
tert-butyl-2H-pyrrole-1(5H)-carboxylate; tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC=CC1
Tpsa:
29.54
Logp:
1.7933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005513
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)ON2C(CCC2=O)=O
Tpsa: 72.91
Logp: 1.4038
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005513
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)ON2C(CCC2=O)=O
Tpsa:
72.91
Logp:
1.4038
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008438
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(OC)C(C=C1)=CC(OC)=C1O
Tpsa: 55.76
Logp: 1.1874
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008438
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(OC)C(C=C1)=CC(OC)=C1O
Tpsa:
55.76
Logp:
1.1874
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00001405
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: None
SMILES: O=C(CC1)CC1=O
Tpsa: 34.14
Logp: 0.3085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001405
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
None
SMILES:
O=C(CC1)CC1=O
Tpsa:
34.14
Logp:
0.3085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0