CS-0468106
2-(Tert-butyl) 3a-methyl tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1823265-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468106-1g | In Stock | ₹ 1,21,574.00 |
CS-0468106 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,574.00
GST (18%): ₹ 21,883.32
Total Price: ₹ 1,43,457.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C(OC)=O)(CNC2)C2C1
Tpsa
67.87
Logp
0.6159
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823265-38-8 | 2-(tert-Butyl) 3a-methyl tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(OC)=O)(CNC2)C2C1
Tpsa: 67.87
Logp: 0.6159
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(OC)=O)(CNC2)C2C1
Tpsa:
67.87
Logp:
0.6159
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(OCC)C(CN1CC2=CC=CC=C2)C(C1)C(OCC)=O
Tpsa: 55.84
Logp: 1.8608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(OCC)C(CN1CC2=CC=CC=C2)C(C1)C(OCC)=O
Tpsa:
55.84
Logp:
1.8608
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(N1)NC(C=C1C2CCOCC2)=O
Tpsa: 74.95
Logp: -0.0428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(N1)NC(C=C1C2CCOCC2)=O
Tpsa:
74.95
Logp:
-0.0428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O
Molecular Weight: 108.14
Synonyms: 2-Isopropenylfuran
SMILES: C=C(C)C1=CC=CO1
Tpsa: 13.14
Logp: 2.3127
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O
Molecular Weight:
108.14
Synonyms:
2-Isopropenylfuran
SMILES:
C=C(C)C1=CC=CO1
Tpsa:
13.14
Logp:
2.3127
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1