CS-0351187
2-Bromo-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1424129-83-8
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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
C₉H₈BrN₃O₂S₂
Molecular Weight
334.21
Synonyms
None
SMILES
O=S(C1=CC=CC=C1Br)(NC2=NN=C(C)S2)=O
Tpsa
71.95
Logp
2.40982
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₉H₈BrN₃O₂S₂
Molecular Weight: 334.21
Synonyms: None
SMILES: O=S(C1=CC=CC=C1Br)(NC2=NN=C(C)S2)=O
Tpsa: 71.95
Logp: 2.40982
H Acceptors: 5
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:
C₉H₈BrN₃O₂S₂
Molecular Weight:
334.21
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1Br)(NC2=NN=C(C)S2)=O
Tpsa:
71.95
Logp:
2.40982
H Acceptors:
5
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: C₁₁H₁₁BrN₂O₂S₂
Molecular Weight: 347.25
Synonyms: None
SMILES: O=S(C1=CC=CC=C1Br)(NCC2=NC(C)=CS2)=O
Tpsa: 59.06
Logp: 2.69252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂S₂
Molecular Weight:
347.25
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1Br)(NCC2=NC(C)=CS2)=O
Tpsa:
59.06
Logp:
2.69252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O₂S
Molecular Weight: 330.20
Synonyms: None
SMILES: O=S(C1=CC=CC=C1Br)(NCCN2C=CN=C2)=O
Tpsa: 63.99
Logp: 1.6241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₂S
Molecular Weight:
330.20
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1Br)(NCCN2C=CN=C2)=O
Tpsa:
63.99
Logp:
1.6241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: N-tert-butyl-2-cyanobenzene-1-sulfonamide
SMILES: O=S(C1=CC=CC=C1C#N)(NC(C)(C)C)=O
Tpsa: 69.96
Logp: 1.63508
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
N-tert-butyl-2-cyanobenzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC=C1C#N)(NC(C)(C)C)=O
Tpsa:
69.96
Logp:
1.63508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2