CS-0038328
tert-Butyl 2,3-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 73286-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038328-100mg | In Stock | ₹ 427.80 |
| 1g | CS-0038328-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0038328-5g | In Stock | ₹ 5,732.52 |
| 10g | CS-0038328-10g | In Stock | ₹ 9,326.04 |
| 25g | CS-0038328-25g | In Stock | ₹ 17,967.60 |
CS-0038328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD03839942
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
tert-butyl 2,3-dihydropyrrole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C=CCC1
Tpsa
29.54
Logp
2.1409
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 23-dihydro-1H-pyrrole-1-carboxylate / 100mg / 603243216 / PBN20120580 / 0.000 / 73286-71-2 / MFCD03839942 / 169.224 / C9H15NO2 | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362-P370+P378-P391-P405-P501
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Purity: 98%
MDL No: MFCD03839942
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: tert-butyl 2,3-dihydropyrrole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CCC1
Tpsa: 29.54
Logp: 2.1409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03839942
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
tert-butyl 2,3-dihydropyrrole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CCC1
Tpsa:
29.54
Logp:
2.1409
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CNCCO2)C1
Tpsa: 50.8
Logp: 0.5957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CNCCO2)C1
Tpsa:
50.8
Logp:
0.5957
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 5-Oxa-2-Aza-Spiro[3.4]Octane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1
Tpsa: 76.07
Logp: 1.2395
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
5-Oxa-2-Aza-Spiro[3.4]Octane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1
Tpsa:
76.07
Logp:
1.2395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.32
Synonyms: tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O
Tpsa: 53.01
Logp: 0.6723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.32
Synonyms:
tert-butyl (7R,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C[C@@H](C[C@H]2C1)O
Tpsa:
53.01
Logp:
0.6723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0