CS-0056521
tert-Butyl 2-oxo-octahydropyrrolo[3,4-b]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1638760-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056521-1g | In Stock | ₹ 1,51,098.96 |
CS-0056521 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,098.96
GST (18%): ₹ 27,197.813
Total Price: ₹ 1,78,296.773
Purity
98%
MDL No
MFCD27987686
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
tert-butyl 2-oxohexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
SMILES
O=C(N(C1)CC(C1C2)NC2=O)OC(C)(C)C
Tpsa
58.64
Logp
0.7418
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638760-61-8 | tert-butyl2-oxo-octahydropyrrolo[3,4-b]pyrrole-5-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD27987686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-butyl 2-oxohexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
SMILES: O=C(N(C1)CC(C1C2)NC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-butyl 2-oxohexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
SMILES:
O=C(N(C1)CC(C1C2)NC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: None
SMILES: NC1=NC=CC2=C1C=NN2
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=NN2
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2-Methyl-2-propanyl (2S,3S)-3-hydroxy-2-methyl-1-azetidinecarboxylate
SMILES: O=C(N1[C@@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2-Methyl-2-propanyl (2S,3S)-3-hydroxy-2-methyl-1-azetidinecarboxylate
SMILES:
O=C(N1[C@@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES: O=C(N1[C@@H](C)[C@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES:
O=C(N1[C@@H](C)[C@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0