CS-0468552
Tert-butyl (3aR,6aS)-5-methylenehexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 151585-62-5
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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
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
(3AR,6AS)-TERT-BUTYL-5-METHYLENEHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE
SMILES
O=C(N1C[C@]2([H])[C@](CC(C2)=C)([H])C1)OC(C)(C)C
Tpsa
29.54
Logp
2.8195
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151585-62-5 | Tert-butyl (3aR,6aS)-5-methylenehexahydrocyclopenta[c]pyrrole-2(1H)-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: (3AR,6AS)-TERT-BUTYL-5-METHYLENEHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE
SMILES: O=C(N1C[C@]2([H])[C@](CC(C2)=C)([H])C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8195
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
(3AR,6AS)-TERT-BUTYL-5-METHYLENEHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE
SMILES:
O=C(N1C[C@]2([H])[C@](CC(C2)=C)([H])C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8195
H Acceptors:
2
H Donors:
0
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: C₁₁H₆ClFN₄
Molecular Weight: 248.64
Synonyms: None
SMILES: FC1=CC=C(C2=NN3C(C=C2)=NN=C3Cl)C=C1
Tpsa: 43.08
Logp: 2.5838
H Acceptors: 4
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:
C₁₁H₆ClFN₄
Molecular Weight:
248.64
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN3C(C=C2)=NN=C3Cl)C=C1
Tpsa:
43.08
Logp:
2.5838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12407155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₆
Molecular Weight: 276.24
Synonyms: 4,3',5'-Trihydroxyresveratrol
SMILES: OC1=CC(C=CC2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O
Tpsa: 121.38
Logp: 2.0906
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12407155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₆
Molecular Weight:
276.24
Synonyms:
4,3',5'-Trihydroxyresveratrol
SMILES:
OC1=CC(C=CC2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O
Tpsa:
121.38
Logp:
2.0906
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 4-fluoropyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NNC=C1F)OCC
Tpsa: 54.98
Logp: 0.7255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
4-fluoropyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NNC=C1F)OCC
Tpsa:
54.98
Logp:
0.7255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2