CS-0628771
(4aS,5aR)-5,5-Difluoro-3-iodo-5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazole
Manufacturer: ChemScene
CAS Number: 2858743-20-9
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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
C₉H₉F₂IN₂
Molecular Weight
310.08
Synonyms
None
SMILES
C[C@]12[C@](C2(F)F)([H])CC3=C(NN=C3I)C1
Tpsa
28.68
Logp
2.3843
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₉H₉F₂IN₂
Molecular Weight: 310.08
Synonyms: None
SMILES: C[C@]12[C@](C2(F)F)([H])CC3=C(NN=C3I)C1
Tpsa: 28.68
Logp: 2.3843
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₂IN₂
Molecular Weight:
310.08
Synonyms:
None
SMILES:
C[C@]12[C@](C2(F)F)([H])CC3=C(NN=C3I)C1
Tpsa:
28.68
Logp:
2.3843
H Acceptors:
1
H Donors:
1
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C([C@@H]1N[C@@H]1C2CC2)OCC
Tpsa: 48.24
Logp: 0.2999
H Acceptors: 3
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C([C@@H]1N[C@@H]1C2CC2)OCC
Tpsa:
48.24
Logp:
0.2999
H Acceptors:
3
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: C₇H₁₁LiNO₂
Molecular Weight: 148.11
Synonyms: None
SMILES: OC([C@H]1[C@@H](C2CC2)N1C)=O.[Li]
Tpsa: 40.31
Logp: -0.2172
H Acceptors: 2
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:
C₇H₁₁LiNO₂
Molecular Weight:
148.11
Synonyms:
None
SMILES:
OC([C@H]1[C@@H](C2CC2)N1C)=O.[Li]
Tpsa:
40.31
Logp:
-0.2172
H Acceptors:
2
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: C₆H₈LiO₃
Molecular Weight: 135.07
Synonyms: None
SMILES: OC([C@H]1[C@@H](C2CC2)O1)=O.[Li]
Tpsa: 49.83
Logp: -0.1324
H Acceptors: 2
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:
C₆H₈LiO₃
Molecular Weight:
135.07
Synonyms:
None
SMILES:
OC([C@H]1[C@@H](C2CC2)O1)=O.[Li]
Tpsa:
49.83
Logp:
-0.1324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2