CS-0492500
4-(Difluoromethyl)thiazole-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 2657625-44-8
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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
C₄H₄F₂N₂O₂S₂
Molecular Weight
214.21
Synonyms
None
SMILES
O=S(C1=NC(C(F)F)=CS1)(N)=O
Tpsa
73.05
Logp
0.7281
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₄H₄F₂N₂O₂S₂
Molecular Weight: 214.21
Synonyms: None
SMILES: O=S(C1=NC(C(F)F)=CS1)(N)=O
Tpsa: 73.05
Logp: 0.7281
H Acceptors: 4
H Donors: 1
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:
C₄H₄F₂N₂O₂S₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
O=S(C1=NC(C(F)F)=CS1)(N)=O
Tpsa:
73.05
Logp:
0.7281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BFNO₂S
Molecular Weight: 229.08
Synonyms: None
SMILES: FC1SC(=CN=1)B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 1.5814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13182202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BFNO₂S
Molecular Weight:
229.08
Synonyms:
None
SMILES:
FC1SC(=CN=1)B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
1.5814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26059716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂S
Molecular Weight: 265.13
Synonyms: 3-(2-BROMO-1,3-THIAZOL-4-YL)BENZONITRILE
SMILES: N#CC1=CC(=CC=C1)C2N=C(Br)SC=2
Tpsa: 36.68
Logp: 3.44428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26059716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂S
Molecular Weight:
265.13
Synonyms:
3-(2-BROMO-1,3-THIAZOL-4-YL)BENZONITRILE
SMILES:
N#CC1=CC(=CC=C1)C2N=C(Br)SC=2
Tpsa:
36.68
Logp:
3.44428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18830371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Imidazo[1,5-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro- (9CI)
SMILES: OC(=O)C1CN2C(=CN=C2)CC1
Tpsa: 55.12
Logp: 0.5301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18830371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Imidazo[1,5-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro- (9CI)
SMILES:
OC(=O)C1CN2C(=CN=C2)CC1
Tpsa:
55.12
Logp:
0.5301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1