CS-0542922
6,8-Dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 247225-90-7
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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
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
None
SMILES
O=C(C1NC2=C(C=C(C)C=C2C)C3C1CC=C3)O
Tpsa
49.33
Logp
2.84184
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247225-90-7 | 6,8-Dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta [c]quinoline-4-carboxylic acid | A2B Chem | -- |
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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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(C1NC2=C(C=C(C)C=C2C)C3C1CC=C3)O
Tpsa: 49.33
Logp: 2.84184
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(C1NC2=C(C=C(C)C=C2C)C3C1CC=C3)O
Tpsa:
49.33
Logp:
2.84184
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: 2-[5H-CHROMENO[4,3-D]PYRIMIDIN-2-YL(METHYL)AMINO]ACETIC ACID
SMILES: CN(CC(=O)O)C1=NC=C2COC3=CC=CC=C3C2=N1
Tpsa: 75.55
Logp: 1.5568
H Acceptors: 5
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
2-[5H-CHROMENO[4,3-D]PYRIMIDIN-2-YL(METHYL)AMINO]ACETIC ACID
SMILES:
CN(CC(=O)O)C1=NC=C2COC3=CC=CC=C3C2=N1
Tpsa:
75.55
Logp:
1.5568
H Acceptors:
5
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: N-(4-[2-(1,3-BENZOXAZOL-2-YL)VINYL]PHENYL)-N,N-DIMETHYLAMINE
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
Tpsa: 29.27
Logp: 4.0642
H Acceptors: 3
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
N-(4-[2-(1,3-BENZOXAZOL-2-YL)VINYL]PHENYL)-N,N-DIMETHYLAMINE
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
Tpsa:
29.27
Logp:
4.0642
H Acceptors:
3
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: N-(benzotriazol-1-ylmethyl)-N-methylaniline
SMILES: CN(CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3
Tpsa: 33.95
Logp: 2.5252
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
N-(benzotriazol-1-ylmethyl)-N-methylaniline
SMILES:
CN(CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3
Tpsa:
33.95
Logp:
2.5252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3