CS-0184650
Ethyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1419209-30-5
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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
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
None
SMILES
O=C(C(C1)CC2C1CNC2)OCC
Tpsa
38.33
Logp
0.7951
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(C(C1)CC2C1CNC2)OCC
Tpsa: 38.33
Logp: 0.7951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(C(C1)CC2C1CNC2)OCC
Tpsa:
38.33
Logp:
0.7951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃S
Molecular Weight: 146.16
Synonyms: 3-Thiophenecarboxylicacid,tetrahydro-5-oxo-(8CI,9CI)
SMILES: O=C(C(C1)CSC1=O)O
Tpsa: 54.37
Logp: 0.3507
H Acceptors: 3
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:
C₅H₆O₃S
Molecular Weight:
146.16
Synonyms:
3-Thiophenecarboxylicacid,tetrahydro-5-oxo-(8CI,9CI)
SMILES:
O=C(C(C1)CSC1=O)O
Tpsa:
54.37
Logp:
0.3507
H Acceptors:
3
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: C₁₂H₁₈KNO₅
Molecular Weight: 295.37
Synonyms: None
SMILES: O=C(C(CN(C(OC(C)(C)C)=O)C1)C21COC2)[O-].[K+]
Tpsa: 78.9
Logp: -3.3762
H Acceptors: 5
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:
C₁₂H₁₈KNO₅
Molecular Weight:
295.37
Synonyms:
None
SMILES:
O=C(C(CN(C(OC(C)(C)C)=O)C1)C21COC2)[O-].[K+]
Tpsa:
78.9
Logp:
-3.3762
H Acceptors:
5
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: C₇H₉F₃N₂O₄
Molecular Weight: 242.15
Synonyms: None
SMILES: O=C(C(N)C1)N(C)C1=O.O=C(O)C(F)(F)F
Tpsa: 100.7
Logp: -0.6643
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₂O₄
Molecular Weight:
242.15
Synonyms:
None
SMILES:
O=C(C(N)C1)N(C)C1=O.O=C(O)C(F)(F)F
Tpsa:
100.7
Logp:
-0.6643
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0