CS-0477033
Methyl 2-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 946131-96-0
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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
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
4H-Pyrrolo[3,2,1-ij]quinoline-1-acetic acid, 5,6-dihydro-, methyl ester
SMILES
COC(=O)CC1C2C3N(CCCC=3C=CC=2)C=1
Tpsa
31.23
Logp
2.303
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 4H-Pyrrolo[3,2,1-ij]quinoline-1-acetic acid, 5,6-dihydro-, methyl ester
SMILES: COC(=O)CC1C2C3N(CCCC=3C=CC=2)C=1
Tpsa: 31.23
Logp: 2.303
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
4H-Pyrrolo[3,2,1-ij]quinoline-1-acetic acid, 5,6-dihydro-, methyl ester
SMILES:
COC(=O)CC1C2C3N(CCCC=3C=CC=2)C=1
Tpsa:
31.23
Logp:
2.303
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CCC1=CC2=C(N1)C=CC=C2OC
Tpsa: 25.02
Logp: 2.7389
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCC1=CC2=C(N1)C=CC=C2OC
Tpsa:
25.02
Logp:
2.7389
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₆F₃NO₄
Molecular Weight: 343.30
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C(N2C(=O)OC(C)(C)C)C(F)(F)F)C=C1
Tpsa: 57.53
Logp: 4.2299
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₆F₃NO₄
Molecular Weight:
343.30
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C(N2C(=O)OC(C)(C)C)C(F)(F)F)C=C1
Tpsa:
57.53
Logp:
4.2299
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₄F₃NO₄
Molecular Weight: 329.27
Synonyms: 1H-Indole-1,6-dicarboxylic acid, 2-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(=CC2=C1C=C(C=C2)C(O)=O)C(F)(F)F
Tpsa: 68.53
Logp: 4.1415
H Acceptors: 4
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:
C₁₅H₁₄F₃NO₄
Molecular Weight:
329.27
Synonyms:
1H-Indole-1,6-dicarboxylic acid, 2-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(=CC2=C1C=C(C=C2)C(O)=O)C(F)(F)F
Tpsa:
68.53
Logp:
4.1415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1