CS-1166566
2,6-Diamino-3-(difluoromethyl)pyridine-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 1806876-75-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂N₄O₂S
Molecular Weight
238.21
Synonyms
None
SMILES
O=S(=O)(N)C=1C=C(N=C(N)C1C(F)F)N
Tpsa
125.09
Logp
-0.169
H Acceptors
5
H Donors
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂N₄O₂S
Molecular Weight: 238.21
Synonyms: None
SMILES: O=S(=O)(N)C=1C=C(N=C(N)C1C(F)F)N
Tpsa: 125.09
Logp: -0.169
H Acceptors: 5
H Donors: 3
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:
C₆H₈F₂N₄O₂S
Molecular Weight:
238.21
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=C(N=C(N)C1C(F)F)N
Tpsa:
125.09
Logp:
-0.169
H Acceptors:
5
H Donors:
3
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: C₈H₇F₂N₃O₃S
Molecular Weight: 263.22
Synonyms: None
SMILES: N#CC1=C(OC)C(=NC=C1S(=O)(=O)N)C(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:
C₈H₇F₂N₃O₃S
Molecular Weight:
263.22
Synonyms:
None
SMILES:
N#CC1=C(OC)C(=NC=C1S(=O)(=O)N)C(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: C₈H₃BrF₅NO₂
Molecular Weight: 320.01
Synonyms: None
SMILES: O=C(O)C1=CC(=C(Br)N=C1C(F)F)C(F)(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:
C₈H₃BrF₅NO₂
Molecular Weight:
320.01
Synonyms:
None
SMILES:
O=C(O)C1=CC(=C(Br)N=C1C(F)F)C(F)(F)F
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: C₉H₆F₂N₄
Molecular Weight: 208.17
Synonyms: None
SMILES: N#CC1=CN=C(N)C(=C1C(F)F)CC#N
Tpsa: 86.49
Logp: 1.53916
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:
C₉H₆F₂N₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
N#CC1=CN=C(N)C(=C1C(F)F)CC#N
Tpsa:
86.49
Logp:
1.53916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2