CS-0623743
4-(Difluoromethylene)piperidine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 2821083-71-8
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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
C₆H₁₀F₂N₂O₂S
Molecular Weight
212.22
Synonyms
None
SMILES
O=S(N1CC/C(CC1)=C(F)\F)(N)=O
Tpsa
63.4
Logp
0.4363
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₆H₁₀F₂N₂O₂S
Molecular Weight: 212.22
Synonyms: None
SMILES: O=S(N1CC/C(CC1)=C(F)\F)(N)=O
Tpsa: 63.4
Logp: 0.4363
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:
C₆H₁₀F₂N₂O₂S
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=S(N1CC/C(CC1)=C(F)\F)(N)=O
Tpsa:
63.4
Logp:
0.4363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: O=S(C1=C(C)C(C)=NC=C1)(Cl)=O
Tpsa: 47.03
Logp: 1.62594
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
O=S(C1=C(C)C(C)=NC=C1)(Cl)=O
Tpsa:
47.03
Logp:
1.62594
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(N(C1)CC2=C1C=C(C#N)N=C2)OC(C)(C)C
Tpsa: 66.22
Logp: 2.20398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C1C=C(C#N)N=C2)OC(C)(C)C
Tpsa:
66.22
Logp:
2.20398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₄S
Molecular Weight: 340.78
Synonyms: None
SMILES: O=C(NC1=NC=C(C)C=C1S(=O)(Cl)=O)OCC2=CC=CC=C2
Tpsa: 85.36
Logp: 3.06622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₄S
Molecular Weight:
340.78
Synonyms:
None
SMILES:
O=C(NC1=NC=C(C)C=C1S(=O)(Cl)=O)OCC2=CC=CC=C2
Tpsa:
85.36
Logp:
3.06622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4