CS-0543395
8-Methyl-4-(thiophen-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Manufacturer: ChemScene
CAS Number: 937169-58-9
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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
C₁₆H₁₇NOS
Molecular Weight
271.38
Synonyms
8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
SMILES
CC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=CS4
Tpsa
21.26
Logp
4.30092
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937169-58-9 | 8-Methyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline | 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: C₁₆H₁₇NOS
Molecular Weight: 271.38
Synonyms: 8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
SMILES: CC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=CS4
Tpsa: 21.26
Logp: 4.30092
H Acceptors: 3
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:
C₁₆H₁₇NOS
Molecular Weight:
271.38
Synonyms:
8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
SMILES:
CC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=CS4
Tpsa:
21.26
Logp:
4.30092
H Acceptors:
3
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: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: N-(2H-2,3,5-TRIAZOLYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: O=CN(C1=NC=NN1)C2(C3=CC=CC=C3)CCCC2
Tpsa: 61.88
Logp: 2.237
H Acceptors: 3
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
N-(2H-2,3,5-TRIAZOLYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
O=CN(C1=NC=NN1)C2(C3=CC=CC=C3)CCCC2
Tpsa:
61.88
Logp:
2.237
H Acceptors:
3
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: N,N-DIMETHYL-2-[(PHENYLSULFONYL)ANILINO]ACETAMIDE
SMILES: CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 57.69
Logp: 1.9701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
N,N-DIMETHYL-2-[(PHENYLSULFONYL)ANILINO]ACETAMIDE
SMILES:
CN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
57.69
Logp:
1.9701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₃NO₄S
Molecular Weight: 611.75
Synonyms: (2S,4S)-FMOC-4-TRITYLMERCAPTO-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: C1[C@@H](CN([C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)SC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 66.84
Logp: 8.1883
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₃NO₄S
Molecular Weight:
611.75
Synonyms:
(2S,4S)-FMOC-4-TRITYLMERCAPTO-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
C1[C@@H](CN([C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)SC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
66.84
Logp:
8.1883
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8