CS-0560738
N-((3,5-dimethylisoxazol-4-yl)methyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1485538-81-5
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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
C₇H₁₂N₂O₃S
Molecular Weight
204.25
Synonyms
None
SMILES
O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa
72.2
Logp
0.34064
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₇H₁₂N₂O₃S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa: 72.2
Logp: 0.34064
H Acceptors: 4
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:
C₇H₁₂N₂O₃S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa:
72.2
Logp:
0.34064
H Acceptors:
4
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: tert-butyl(2-cyclobutylethyl)amine
SMILES: CC(C)(C)NCCC1CCC1
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
tert-butyl(2-cyclobutylethyl)amine
SMILES:
CC(C)(C)NCCC1CCC1
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
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: C₂₀H₁₇NO
Molecular Weight: 287.36
Synonyms: PhCONHCHPh2
SMILES: O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.1
Logp: 4.206
H Acceptors: 1
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:
C₂₀H₁₇NO
Molecular Weight:
287.36
Synonyms:
PhCONHCHPh2
SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.1
Logp:
4.206
H Acceptors:
1
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Morpholine-3-carboxylic acid (4-hydroxy-phenyl)-amide
SMILES: C1COCC(N1)C(=O)NC2=CC=C(C=C2)O
Tpsa: 70.59
Logp: 0.3191
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Morpholine-3-carboxylic acid (4-hydroxy-phenyl)-amide
SMILES:
C1COCC(N1)C(=O)NC2=CC=C(C=C2)O
Tpsa:
70.59
Logp:
0.3191
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2