CS-1168086
2-Bromo-N,N,4-trimethylthiazole-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 440100-96-9
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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
C₆H₉BrN₂O₂S₂
Molecular Weight
285.17
Synonyms
None
SMILES
O=S(=O)(C=1SC(Br)=NC1C)N(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440100-96-9 | 2-Bromo-N,N,4-trimethylthiazole-5-sulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₆H₉BrN₂O₂S₂
Molecular Weight: 285.17
Synonyms: None
SMILES: O=S(=O)(C=1SC(Br)=NC1C)N(C)C
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:
C₆H₉BrN₂O₂S₂
Molecular Weight:
285.17
Synonyms:
None
SMILES:
O=S(=O)(C=1SC(Br)=NC1C)N(C)C
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: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: None
SMILES: ClC1=NC=NC2=C1N=CN2CCCCl
Tpsa: 43.6
Logp: 2.1086
H Acceptors: 4
H Donors: 0
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:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1N=CN2CCCCl
Tpsa:
43.6
Logp:
2.1086
H Acceptors:
4
H Donors:
0
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: C₈H₂Cl₃FN₂
Molecular Weight: 251.47
Synonyms: None
SMILES: FC1=CC=C(Cl)C2=NC(Cl)=C(Cl)N=C12
Tpsa: 25.78
Logp: 3.7291
H Acceptors: 2
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:
C₈H₂Cl₃FN₂
Molecular Weight:
251.47
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C2=NC(Cl)=C(Cl)N=C12
Tpsa:
25.78
Logp:
3.7291
H Acceptors:
2
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.29
Synonyms: None
SMILES: O=C(O)C(NC(=O)OC(C)(C)C)CC=1C=NN=CC1
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.29
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)OC(C)(C)C)CC=1C=NN=CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A