CS-0882428
((5-Amino-3-(trifluoromethyl)pyridin-2-yl)imino)dimethyl-l6-sulfanone
Manufacturer: ChemScene
CAS Number: 2403574-25-2
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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
C₈H₁₀F₃N₃OS
Molecular Weight
253.24
Synonyms
None
SMILES
NC1=CN=C(N=S(C)(C)=O)C(C(F)(F)F)=C1
Tpsa
68.34
Logp
2.0417
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₈H₁₀F₃N₃OS
Molecular Weight: 253.24
Synonyms: None
SMILES: NC1=CN=C(N=S(C)(C)=O)C(C(F)(F)F)=C1
Tpsa: 68.34
Logp: 2.0417
H Acceptors: 4
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:
C₈H₁₀F₃N₃OS
Molecular Weight:
253.24
Synonyms:
None
SMILES:
NC1=CN=C(N=S(C)(C)=O)C(C(F)(F)F)=C1
Tpsa:
68.34
Logp:
2.0417
H Acceptors:
4
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: C₉H₁₇F₂NO₃
Molecular Weight: 225.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(F)(F)CCO
Tpsa: 58.56
Logp: 1.5288
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇F₂NO₃
Molecular Weight:
225.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(F)(F)CCO
Tpsa:
58.56
Logp:
1.5288
H Acceptors:
3
H Donors:
2
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: C₆H₃BrN₂O₃
Molecular Weight: 231.00
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CN=C1Br
Tpsa: 73.1
Logp: 1.5648
H Acceptors: 4
H Donors: 0
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:
C₆H₃BrN₂O₃
Molecular Weight:
231.00
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CN=C1Br
Tpsa:
73.1
Logp:
1.5648
H Acceptors:
4
H Donors:
0
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: C₆H₃BrF₂N₂O₂
Molecular Weight: 253.00
Synonyms: None
SMILES: O=[N+](C1=CN=C(Br)C(C(F)F)=C1)[O-]
Tpsa: 56.03
Logp: 2.6899
H Acceptors: 3
H Donors: 0
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:
C₆H₃BrF₂N₂O₂
Molecular Weight:
253.00
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(Br)C(C(F)F)=C1)[O-]
Tpsa:
56.03
Logp:
2.6899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2