CS-0368144
N-cyclooctylethanesulfonamide
Manufacturer: ChemScene
CAS Number: 544669-95-6
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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
C₁₀H₂₁NO₂S
Molecular Weight
219.34
Synonyms
None
SMILES
CCS(=O)(NC1CCCCCCC1)=O
Tpsa
46.17
Logp
2.0386
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₂₁NO₂S
Molecular Weight: 219.34
Synonyms: None
SMILES: CCS(=O)(NC1CCCCCCC1)=O
Tpsa: 46.17
Logp: 2.0386
H Acceptors: 2
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:
C₁₀H₂₁NO₂S
Molecular Weight:
219.34
Synonyms:
None
SMILES:
CCS(=O)(NC1CCCCCCC1)=O
Tpsa:
46.17
Logp:
2.0386
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₄
Molecular Weight: 218.30
Synonyms: N-Hexyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES: CCCCCCNC1=C2C=CN=C2NC=N1
Tpsa: 53.6
Logp: 2.9017
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄
Molecular Weight:
218.30
Synonyms:
N-Hexyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES:
CCCCCCNC1=C2C=CN=C2NC=N1
Tpsa:
53.6
Logp:
2.9017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂S
Molecular Weight: 272.29
Synonyms: N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine
SMILES: FC(C1=CC=C(C2=NC(CNC)=CS2)C=C1)(F)F
Tpsa: 24.92
Logp: 3.5483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂S
Molecular Weight:
272.29
Synonyms:
N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine
SMILES:
FC(C1=CC=C(C2=NC(CNC)=CS2)C=C1)(F)F
Tpsa:
24.92
Logp:
3.5483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine
SMILES: CC1=C(CNC)N2C=CC=CC2=N1
Tpsa: 29.33
Logp: 1.36212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine
SMILES:
CC1=C(CNC)N2C=CC=CC2=N1
Tpsa:
29.33
Logp:
1.36212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2