CS-0253740
2-Methyl-6,7-dihydrocyclopenta[e]indazol-8(2H)-one
Manufacturer: ChemScene
CAS Number: 1037840-94-0
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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
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
O=C1CCC2=C1C3=CN(C)N=C3C=C2
Tpsa
34.89
Logp
1.7022
H Acceptors
3
H Donors
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1CCC2=C1C3=CN(C)N=C3C=C2
Tpsa: 34.89
Logp: 1.7022
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1CCC2=C1C3=CN(C)N=C3C=C2
Tpsa:
34.89
Logp:
1.7022
H Acceptors:
3
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 6-amino-7-hydroxyindan-1-one hydrobromide
SMILES: O=C1CCC2=C1C(O)=C(N)C=C2.[H]Br
Tpsa: 63.32
Logp: 1.6812
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
6-amino-7-hydroxyindan-1-one hydrobromide
SMILES:
O=C1CCC2=C1C(O)=C(N)C=C2.[H]Br
Tpsa:
63.32
Logp:
1.6812
H Acceptors:
3
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: C₅H₆FNO₃
Molecular Weight: 147.10
Synonyms: L-Proline, 4-fluoro-5-oxo-, (4R)- (9CI)
SMILES: O=C(O)[C@H](C[C@H]1F)NC1=O
Tpsa: 66.4
Logp: -0.7024
H Acceptors: 2
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:
C₅H₆FNO₃
Molecular Weight:
147.10
Synonyms:
L-Proline, 4-fluoro-5-oxo-, (4R)- (9CI)
SMILES:
O=C(O)[C@H](C[C@H]1F)NC1=O
Tpsa:
66.4
Logp:
-0.7024
H Acceptors:
2
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: C₄H₂ClIN₂O
Molecular Weight: 256.43
Synonyms: None
SMILES: O=C1C=NC(I)=C(Cl)N1
Tpsa: 45.75
Logp: 1.0279
H Acceptors: 2
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:
C₄H₂ClIN₂O
Molecular Weight:
256.43
Synonyms:
None
SMILES:
O=C1C=NC(I)=C(Cl)N1
Tpsa:
45.75
Logp:
1.0279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0