CS-0527381
1-(6-Chloro-1H-indazol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1547036-10-1
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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
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
None
SMILES
CC(C1=NNC2=C1C=CC(Cl)=C2)=O
Tpsa
45.75
Logp
2.4189
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC(C1=NNC2=C1C=CC(Cl)=C2)=O
Tpsa: 45.75
Logp: 2.4189
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC(C1=NNC2=C1C=CC(Cl)=C2)=O
Tpsa:
45.75
Logp:
2.4189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO
Molecular Weight: 288.16
Synonyms: None
SMILES: O=C(C1=CC(C)=C(F)C=C1N)CCCCBr
Tpsa: 43.09
Logp: 3.46422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO
Molecular Weight:
288.16
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(F)C=C1N)CCCCBr
Tpsa:
43.09
Logp:
3.46422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: (R)-1-(4-methoxypyridin-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa: 48.14
Logp: 1.5317
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
(R)-1-(4-methoxypyridin-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa:
48.14
Logp:
1.5317
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: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: C[C@@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa: 48.14
Logp: 1.5317
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
C[C@@H](C1=CC(OC)=CC=N1)N.Cl
Tpsa:
48.14
Logp:
1.5317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2