CS-0728137
6,9-Dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 354815-83-1
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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
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
None
SMILES
CC1=CC=C(C)C2=C1NC(C1CC=CC21)C(O)=O
Tpsa
49.33
Logp
2.84184
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354815-83-1 | 6,9-Dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | A2B Chem | -- |
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: CC1=CC=C(C)C2=C1NC(C1CC=CC21)C(O)=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:
CC1=CC=C(C)C2=C1NC(C1CC=CC21)C(O)=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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(CC(O)=O)NC(=O)C1=CC=CO1
Tpsa: 88.77
Logp: 2.6241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(CC(O)=O)NC(=O)C1=CC=CO1
Tpsa:
88.77
Logp:
2.6241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: COC1=CC=C(C(N)CC(O)=O)C2=CC=CC=C12
Tpsa: 72.55
Logp: 2.3229
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
COC1=CC=C(C(N)CC(O)=O)C2=CC=CC=C12
Tpsa:
72.55
Logp:
2.3229
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: Cl.CN(CC(O)=O)CC1=NC2=CC=CC=C2N1
Tpsa: 69.22
Logp: 1.5011
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
Cl.CN(CC(O)=O)CC1=NC2=CC=CC=C2N1
Tpsa:
69.22
Logp:
1.5011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4