CS-0531317
(4aR,5aS)-Ethyl 5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2655557-59-6
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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
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
C[C@]12[C@](CC3=C(NN=C3C(OCC)=O)C2)([H])C1
Tpsa
54.98
Logp
1.7112
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C[C@]12[C@](CC3=C(NN=C3C(OCC)=O)C2)([H])C1
Tpsa: 54.98
Logp: 1.7112
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C[C@]12[C@](CC3=C(NN=C3C(OCC)=O)C2)([H])C1
Tpsa:
54.98
Logp:
1.7112
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: C₆H₄ClF₂NO
Molecular Weight: 179.55
Synonyms: None
SMILES: FC1=C(F)C(OC)=CC(Cl)=N1
Tpsa: 22.12
Logp: 2.0218
H Acceptors: 2
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:
C₆H₄ClF₂NO
Molecular Weight:
179.55
Synonyms:
None
SMILES:
FC1=C(F)C(OC)=CC(Cl)=N1
Tpsa:
22.12
Logp:
2.0218
H Acceptors:
2
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: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: Benzeneacetic acid, 3,5-dibromo-4-methoxy
SMILES: O=C(O)CC1=CC(Br)=C(OC)C(Br)=C1
Tpsa: 46.53
Logp: 2.8473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
Benzeneacetic acid, 3,5-dibromo-4-methoxy
SMILES:
O=C(O)CC1=CC(Br)=C(OC)C(Br)=C1
Tpsa:
46.53
Logp:
2.8473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFS
Molecular Weight: 195.05
Synonyms: None
SMILES: FC1=CSC(CBr)=C1
Tpsa: 0
Logp: 2.7821
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:
C₅H₄BrFS
Molecular Weight:
195.05
Synonyms:
None
SMILES:
FC1=CSC(CBr)=C1
Tpsa:
0
Logp:
2.7821
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1