CS-1161469
2-(Difluoromethyl)-6-methoxypyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1806064-67-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O₃S
Molecular Weight
238.21
Synonyms
None
SMILES
O=S(=O)(N)C1=CC=C(N=C1C(F)F)OC
Tpsa
82.28
Logp
0.6752
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₃S
Molecular Weight: 238.21
Synonyms: None
SMILES: O=S(=O)(N)C1=CC=C(N=C1C(F)F)OC
Tpsa: 82.28
Logp: 0.6752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₃S
Molecular Weight:
238.21
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=C(N=C1C(F)F)OC
Tpsa:
82.28
Logp:
0.6752
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: C₁₀H₈F₅NO₄
Molecular Weight: 301.17
Synonyms: None
SMILES: O=C(O)CC1=CN=C(OC)C(OC(F)(F)F)=C1C(F)F
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:
C₁₀H₈F₅NO₄
Molecular Weight:
301.17
Synonyms:
None
SMILES:
O=C(O)CC1=CN=C(OC)C(OC(F)(F)F)=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.18
Synonyms: None
SMILES: FC(F)C1=NC(OC)=CC(N)=C1CO
Tpsa: 68.37
Logp: 1.1023
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.18
Synonyms:
None
SMILES:
FC(F)C1=NC(OC)=CC(N)=C1CO
Tpsa:
68.37
Logp:
1.1023
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₂O
Molecular Weight: 224.57
Synonyms: None
SMILES: O=C(N)C=1C(Cl)=NC=C(F)C1C(F)F
Tpsa: 55.98
Logp: 1.9106
H Acceptors: 2
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:
C₇H₄ClF₃N₂O
Molecular Weight:
224.57
Synonyms:
None
SMILES:
O=C(N)C=1C(Cl)=NC=C(F)C1C(F)F
Tpsa:
55.98
Logp:
1.9106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2