CS-0029941
2-Chloro-5,6-dihydro-9-methyl-4H-imidazo[4,5,1-ij]quinoline
Manufacturer: ChemScene
CAS Number: 1609453-56-6
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Purity
98%
MDL No
MFCD28404886
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂
Molecular Weight
206.67
Synonyms
2-CHLORO-9-METHYL-5,6-DIHYDRO-4H-IMIDAZO[4,5,1-IJ]QUINOLINE
SMILES
CC1=C2C3=C(C=C1)CCCN3C(Cl)=N2
Tpsa
17.82
Logp
2.94432
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28404886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 2-CHLORO-9-METHYL-5,6-DIHYDRO-4H-IMIDAZO[4,5,1-IJ]QUINOLINE
SMILES: CC1=C2C3=C(C=C1)CCCN3C(Cl)=N2
Tpsa: 17.82
Logp: 2.94432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28404886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
2-CHLORO-9-METHYL-5,6-DIHYDRO-4H-IMIDAZO[4,5,1-IJ]QUINOLINE
SMILES:
CC1=C2C3=C(C=C1)CCCN3C(Cl)=N2
Tpsa:
17.82
Logp:
2.94432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28404968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br₂ClN₂
Molecular Weight: 364.46
Synonyms: 7,8-Dibromo-2-chloro-9-methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline
SMILES: CC1=C2C3=C(C(Br)=C1Br)CCCN3C(Cl)=N2
Tpsa: 17.82
Logp: 4.46932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28404968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br₂ClN₂
Molecular Weight:
364.46
Synonyms:
7,8-Dibromo-2-chloro-9-methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline
SMILES:
CC1=C2C3=C(C(Br)=C1Br)CCCN3C(Cl)=N2
Tpsa:
17.82
Logp:
4.46932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19219047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₄
Molecular Weight: 131.09
Synonyms: 2-oxo-oxazolidine-5-carboxylicacid
SMILES: O=C(C1CNC(O1)=O)O
Tpsa: 75.63
Logp: -0.8206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19219047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₄
Molecular Weight:
131.09
Synonyms:
2-oxo-oxazolidine-5-carboxylicacid
SMILES:
O=C(C1CNC(O1)=O)O
Tpsa:
75.63
Logp:
-0.8206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00236285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: 3-Fluoro-4-trifluoromethylbenzylalcohol
SMILES: OCC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa: 20.23
Logp: 2.3368
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00236285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
3-Fluoro-4-trifluoromethylbenzylalcohol
SMILES:
OCC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa:
20.23
Logp:
2.3368
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1