CS-0289310
N-Ethyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 950015-06-2
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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
C₁₃H₁₉NOS
Molecular Weight
237.36
Synonyms
None
SMILES
O=C(C1=CC(CCCCCC2)=C2S1)NCC
Tpsa
29.1
Logp
3.1568
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₉NOS
Molecular Weight: 237.36
Synonyms: None
SMILES: O=C(C1=CC(CCCCCC2)=C2S1)NCC
Tpsa: 29.1
Logp: 3.1568
H Acceptors: 2
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:
C₁₃H₁₉NOS
Molecular Weight:
237.36
Synonyms:
None
SMILES:
O=C(C1=CC(CCCCCC2)=C2S1)NCC
Tpsa:
29.1
Logp:
3.1568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(NCC#C)N=C1)O
Tpsa: 62.22
Logp: 1.4783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(NCC#C)N=C1)O
Tpsa:
62.22
Logp:
1.4783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC(Br)=C1OC)CCl
Tpsa: 26.3
Logp: 3.5326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC(Br)=C1OC)CCl
Tpsa:
26.3
Logp:
3.5326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO
Molecular Weight: 306.19
Synonyms: 1-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)N2CCCC3=C2C=CC=C3
Tpsa: 20.31
Logp: 4.5864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO
Molecular Weight:
306.19
Synonyms:
1-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)N2CCCC3=C2C=CC=C3
Tpsa:
20.31
Logp:
4.5864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1