CS-0900596
6-Amino-2,3-dihydro-1H-inden-1-one oxime
Manufacturer: ChemScene
CAS Number: 116800-48-7
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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
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
O/N=C1C2=CC(N)=CC=C2CC/1
Tpsa
58.61
Logp
1.3933
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O/N=C1C2=CC(N)=CC=C2CC/1
Tpsa: 58.61
Logp: 1.3933
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O/N=C1C2=CC(N)=CC=C2CC/1
Tpsa:
58.61
Logp:
1.3933
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: (S)-4-fluorophenyl 2-pyrrolidinylmethyl ether
SMILES: FC(C=C1)=CC=C1OC[C@@H]2CCCN2
Tpsa: 21.26
Logp: 1.9565
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
(S)-4-fluorophenyl 2-pyrrolidinylmethyl ether
SMILES:
FC(C=C1)=CC=C1OC[C@@H]2CCCN2
Tpsa:
21.26
Logp:
1.9565
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: C₁₂H₁₄N₄S
Molecular Weight: 246.33
Synonyms: None
SMILES: N#CC1=CC=C(NC(N2CCNCC2)=S)C=C1
Tpsa: 51.09
Logp: 1.16028
H Acceptors: 3
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:
C₁₂H₁₄N₄S
Molecular Weight:
246.33
Synonyms:
None
SMILES:
N#CC1=CC=C(NC(N2CCNCC2)=S)C=C1
Tpsa:
51.09
Logp:
1.16028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22547009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂
Molecular Weight: 146.55
Synonyms: None
SMILES: FC1=C(Cl)C(N)=NC=C1
Tpsa: 38.91
Logp: 1.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22547009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂
Molecular Weight:
146.55
Synonyms:
None
SMILES:
FC1=C(Cl)C(N)=NC=C1
Tpsa:
38.91
Logp:
1.4563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0