CS-0575240
7-Chloro-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 42878-47-7
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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
C₁₄H₁₂ClNO₂
Molecular Weight
261.70
Synonyms
7-CHLORO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES
C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)C(=O)O
Tpsa
50.19
Logp
3.4652
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 7-CHLORO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)C(=O)O
Tpsa: 50.19
Logp: 3.4652
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
7-CHLORO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)C(=O)O
Tpsa:
50.19
Logp:
3.4652
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: CN(C)C1=C(C=C(C(=C1)OC)C(=O)O)[N+](=O)[O-]
Tpsa: 92.91
Logp: 1.3676
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(C(=C1)OC)C(=O)O)[N+](=O)[O-]
Tpsa:
92.91
Logp:
1.3676
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-[4-(dimethylamino)phenyl]-2-methylpropan-1-one
SMILES: CC(C)C(=O)C1=CC=C(C=C1)N(C)C
Tpsa: 20.31
Logp: 2.5913
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-[4-(dimethylamino)phenyl]-2-methylpropan-1-one
SMILES:
CC(C)C(=O)C1=CC=C(C=C1)N(C)C
Tpsa:
20.31
Logp:
2.5913
H Acceptors:
2
H Donors:
0
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: C₁₀H₉BrN₂S₂
Molecular Weight: 301.23
Synonyms: 4-bromobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
SMILES: CC1=NN=C(SCC2=CC=C(Br)C=C2)S1
Tpsa: 25.78
Logp: 3.90132
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉BrN₂S₂
Molecular Weight:
301.23
Synonyms:
4-bromobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
SMILES:
CC1=NN=C(SCC2=CC=C(Br)C=C2)S1
Tpsa:
25.78
Logp:
3.90132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3