CS-0559632
4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 337468-64-1
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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
C₉H₆BrN₃OS
Molecular Weight
284.13
Synonyms
None
SMILES
O=C(NC1=NN=CS1)C2=CC=C(Br)C=C2
Tpsa
54.88
Logp
2.5529
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: C₉H₆BrN₃OS
Molecular Weight: 284.13
Synonyms: None
SMILES: O=C(NC1=NN=CS1)C2=CC=C(Br)C=C2
Tpsa: 54.88
Logp: 2.5529
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:
C₉H₆BrN₃OS
Molecular Weight:
284.13
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)C2=CC=C(Br)C=C2
Tpsa:
54.88
Logp:
2.5529
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: CCNC1=NN=C(S1)C2=CC=CC=C2OCC
Tpsa: 47.04
Logp: 3.0356
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CCNC1=NN=C(S1)C2=CC=CC=C2OCC
Tpsa:
47.04
Logp:
3.0356
H Acceptors:
5
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-Benzoylamino-2-methyl-2-propanol
SMILES: CC(C)(CNC(=O)C1=CC=CC=C1)O
Tpsa: 49.33
Logp: 1.1873
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-Benzoylamino-2-methyl-2-propanol
SMILES:
CC(C)(CNC(=O)C1=CC=CC=C1)O
Tpsa:
49.33
Logp:
1.1873
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: N-(5-CHLORO-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl
Tpsa: 41.99
Logp: 3.29572
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
N-(5-CHLORO-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl
Tpsa:
41.99
Logp:
3.29572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2