CS-0284106
4-(Morpholinosulfonyl)-2-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 55080-76-7
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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
C₁₁H₁₃F₃N₂O₃S
Molecular Weight
310.29
Synonyms
None
SMILES
NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1C(F)(F)F
Tpsa
72.63
Logp
1.3085
H Acceptors
4
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: C₁₁H₁₃F₃N₂O₃S
Molecular Weight: 310.29
Synonyms: None
SMILES: NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1C(F)(F)F
Tpsa: 72.63
Logp: 1.3085
H Acceptors: 4
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:
C₁₁H₁₃F₃N₂O₃S
Molecular Weight:
310.29
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1C(F)(F)F
Tpsa:
72.63
Logp:
1.3085
H Acceptors:
4
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: C₇H₆F₃NOS
Molecular Weight: 209.19
Synonyms: Benzenamine, 4-[(trifluoromethyl)sulfinyl]-
SMILES: NC1=CC=C(S(C(F)(F)F)=O)C=C1
Tpsa: 43.09
Logp: 1.8962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NOS
Molecular Weight:
209.19
Synonyms:
Benzenamine, 4-[(trifluoromethyl)sulfinyl]-
SMILES:
NC1=CC=C(S(C(F)(F)F)=O)C=C1
Tpsa:
43.09
Logp:
1.8962
H Acceptors:
2
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: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 4-nitro-1,3-benzothiazol-5-amine
SMILES: NC1=CC=C(SC=N2)C2=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.7867
H Acceptors: 5
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:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
4-nitro-1,3-benzothiazol-5-amine
SMILES:
NC1=CC=C(SC=N2)C2=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.7867
H Acceptors:
5
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: C₁₂H₁₀BrNS
Molecular Weight: 280.18
Synonyms: 4-[(4-Bromophenyl)sulfanyl]aniline
SMILES: NC1=CC=C(SC2=CC=C(Br)C=C2)C=C1
Tpsa: 26.02
Logp: 4.1825
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:
C₁₂H₁₀BrNS
Molecular Weight:
280.18
Synonyms:
4-[(4-Bromophenyl)sulfanyl]aniline
SMILES:
NC1=CC=C(SC2=CC=C(Br)C=C2)C=C1
Tpsa:
26.02
Logp:
4.1825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2