CS-1159857
4-(4-Amino-2-(trifluoromethyl)phenyl)thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 950643-58-0
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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
C₁₁H₁₃F₃N₂O₂S
Molecular Weight
294.29
Synonyms
None
SMILES
O=S1(=O)CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950643-58-0 | Benzenamine,4-(1,1-dioxido-4-thiomorpholinyl)-3-(trifluoromethyl)- | A2B Chem | -- |
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: C₁₁H₁₃F₃N₂O₂S
Molecular Weight: 294.29
Synonyms: None
SMILES: O=S1(=O)CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂S
Molecular Weight:
294.29
Synonyms:
None
SMILES:
O=S1(=O)CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂
Molecular Weight: 264.80
Synonyms: None
SMILES: ClC1=CC=C(C=C1)CN(CC2CC2)C3CNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂
Molecular Weight:
264.80
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)CN(CC2CC2)C3CNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂OS
Molecular Weight: 260.36
Synonyms: None
SMILES: O=C1C=CN=C(SCC=2C=CC=CC2)N1C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂OS
Molecular Weight:
260.36
Synonyms:
None
SMILES:
O=C1C=CN=C(SCC=2C=CC=CC2)N1C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.30
Synonyms: None
SMILES: CC=1C=C(C=2C[C@@]3([C@](N2)(CCC3)[H])[H])C=CC1
Tpsa: 12.36
Logp: 3.35652
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₇N
Molecular Weight:
199.30
Synonyms:
None
SMILES:
CC=1C=C(C=2C[C@@]3([C@](N2)(CCC3)[H])[H])C=CC1
Tpsa:
12.36
Logp:
3.35652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1