CS-0542893
4-Isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 354820-37-4
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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
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
None
SMILES
CC(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O
Tpsa
49.33
Logp
3.4946
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354820-37-4 | 4-Isopropyl-3a,4,5 | A2B Chem | ₹ 42,352.20 |
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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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O
Tpsa: 49.33
Logp: 3.4946
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O
Tpsa:
49.33
Logp:
3.4946
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀Cl₂N₂O₅
Molecular Weight: 357.15
Synonyms: ETHYL 5-(2,4-DICHLOROPHENYL)-4,6-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NOC2C1C(N(C3=CC=C(Cl)C=C3Cl)C2=O)=O)OCC
Tpsa: 85.27
Logp: 1.8007
H Acceptors: 6
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:
C₁₄H₁₀Cl₂N₂O₅
Molecular Weight:
357.15
Synonyms:
ETHYL 5-(2,4-DICHLOROPHENYL)-4,6-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NOC2C1C(N(C3=CC=C(Cl)C=C3Cl)C2=O)=O)OCC
Tpsa:
85.27
Logp:
1.8007
H Acceptors:
6
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: C₁₅H₁₃ClN₂O₇
Molecular Weight: 368.73
Synonyms: Dimethyl 5-(4-chlorophenyl)-4,6-dioxotetrahydro-2H-pyrrolo[3,4-d]isoxazole-3,3(3aH)-dicarboxyl
SMILES: O=C(C1(C(OC)=O)NOC2C1C(N(C3=CC=C(Cl)C=C3)C2=O)=O)OC
Tpsa: 111.24
Logp: -0.1824
H Acceptors: 8
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:
C₁₅H₁₃ClN₂O₇
Molecular Weight:
368.73
Synonyms:
Dimethyl 5-(4-chlorophenyl)-4,6-dioxotetrahydro-2H-pyrrolo[3,4-d]isoxazole-3,3(3aH)-dicarboxyl
SMILES:
O=C(C1(C(OC)=O)NOC2C1C(N(C3=CC=C(Cl)C=C3)C2=O)=O)OC
Tpsa:
111.24
Logp:
-0.1824
H Acceptors:
8
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: C₁₅H₁₄N₂O₇
Molecular Weight: 334.28
Synonyms: None
SMILES: COC(=O)C1(C2C(C(=O)N(C2=O)C3=CC=CC=C3)ON1)C(=O)OC
Tpsa: 111.24
Logp: -0.8358
H Acceptors: 8
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:
C₁₅H₁₄N₂O₇
Molecular Weight:
334.28
Synonyms:
None
SMILES:
COC(=O)C1(C2C(C(=O)N(C2=O)C3=CC=CC=C3)ON1)C(=O)OC
Tpsa:
111.24
Logp:
-0.8358
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3